#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7aat n SER 4 N 0.00 7.54 0.03 4.04 3.41 -1.26 -4.58 113.62 122.80 7aat n SER 4 Ca 0.00 -2.84 -0.11 0.00 -0.26 0.00 0.00 58.87 55.66 7aat n SER 4 Cb 0.00 -1.42 0.02 0.00 -0.26 0.00 0.00 64.21 62.56 7aat n SER 4 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 7aat h TRP 5 N 4.19 0.67 -0.44 7.33 4.06 -2.07 -3.35 115.95 126.35 7aat h TRP 5 Ca 0.62 -0.28 0.00 0.00 2.06 0.00 0.00 58.89 61.29 7aat h TRP 5 Cb 0.58 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 7aat h TRP 5 CO 1.71 1.04 0.00 0.91 -3.56 0.00 0.00 178.44 178.54 7aat n TRP 6 N -3.89 1.25 0.24 0.49 7.02 -1.26 -4.69 117.44 116.61 7aat n TRP 6 Ca -0.04 -0.73 0.07 0.00 -1.02 0.00 0.00 57.50 55.79 7aat n TRP 6 Cb 0.68 -0.30 0.59 0.00 -2.42 0.00 0.00 31.31 29.86 7aat n TRP 6 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 7aat h SER 7 N 2.87 0.00 -0.02 -0.99 4.64 -1.94 -2.25 113.55 115.87 7aat h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 7aat h SER 7 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 7aat h SER 7 CO 0.25 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.32 7aat n HIS 8 N -4.29 0.01 -2.60 4.77 1.44 -1.26 -4.84 115.22 108.46 7aat n HIS 8 Ca -0.03 -0.01 -0.43 0.00 -2.01 0.00 0.00 57.72 55.25 7aat n HIS 8 Cb 0.19 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.28 7aat n HIS 8 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 7aat s VAL 9 N -1.99 4.44 0.30 0.61 1.01 -0.85 -5.01 120.40 118.91 7aat s VAL 9 Ca 0.40 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.94 7aat s VAL 9 Cb 0.21 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 7aat s VAL 9 CO 0.34 -0.48 0.63 -1.61 0.00 0.00 0.00 175.10 173.97 7aat s GLU 10 N 3.75 3.79 0.22 2.72 2.02 -1.26 -5.03 118.70 124.91 7aat s GLU 10 Ca 0.47 0.31 -0.30 0.00 0.02 0.00 0.00 54.97 55.48 7aat s GLU 10 Cb -0.13 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 7aat s GLU 10 CO 0.17 0.19 1.43 1.41 0.02 0.00 0.00 175.26 178.48 7aat s MET 11 N -3.25 4.28 0.60 1.61 -2.45 -1.26 -4.98 119.30 113.85 7aat s MET 11 Ca 0.48 2.26 -0.12 0.00 -1.25 0.00 0.00 55.69 57.06 7aat s MET 11 Cb -0.11 -3.14 -0.04 0.00 1.25 0.00 0.00 34.83 32.79 7aat s MET 11 CO 0.25 -0.41 1.02 0.20 1.05 0.00 0.00 175.02 177.13 7aat s GLY 12 N 0.48 1.77 0.58 2.11 0.00 -1.26 -5.02 107.32 105.98 7aat s GLY 12 Ca 0.60 0.01 -0.20 0.00 0.00 0.00 0.00 44.72 45.13 7aat s GLY 12 CO 0.40 0.28 1.30 2.56 0.00 0.00 0.00 173.10 177.65 7aat s PRO 13 N -4.88 2.96 0.49 2.90 0.05 -1.26 -4.99 135.00 130.26 7aat s PRO 13 Ca 0.56 2.08 -0.19 0.00 0.05 0.00 0.00 61.00 63.51 7aat s PRO 13 Cb -0.11 -2.08 -0.09 0.00 0.05 0.00 0.00 34.50 32.27 7aat s PRO 13 CO 0.48 -1.28 0.99 -1.25 0.05 0.00 0.00 177.00 175.99 7aat s PRO 14 N -3.12 3.95 -0.29 0.56 0.04 -1.26 -5.02 135.00 129.87 7aat s PRO 14 Ca 0.76 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 7aat s PRO 14 Cb -0.37 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 7aat s PRO 14 CO 0.42 -0.28 0.68 0.34 0.04 0.00 0.00 177.00 178.20 7aat s ASP 15 N -2.47 6.58 0.25 6.66 2.15 -1.26 -4.95 116.67 123.62 7aat s ASP 15 Ca 0.62 0.59 -0.06 0.00 0.43 0.00 0.00 52.55 54.14 7aat s ASP 15 Cb -0.12 -2.36 0.30 0.00 -0.30 0.00 0.00 42.92 40.45 7aat s ASP 15 CO 0.23 -0.49 1.89 -0.65 -0.17 0.00 0.00 175.17 175.98 7aat h PRO 16 N 8.07 1.12 -0.07 4.34 0.11 -1.98 0.45 132.00 144.04 7aat h PRO 16 Ca -0.26 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.79 7aat h PRO 16 Cb 1.11 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 7aat h PRO 16 CO 0.82 0.74 0.02 0.82 -0.21 0.00 0.00 178.00 180.19 7aat h ILE 17 N 1.16 0.98 -0.89 4.15 2.04 -1.97 -0.80 117.51 122.17 7aat h ILE 17 Ca 0.37 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.27 7aat h ILE 17 Cb 0.02 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 7aat h ILE 17 CO -0.13 0.01 0.57 0.25 0.00 0.00 0.00 178.15 178.85 7aat h LEU 18 N 0.05 0.91 -1.23 1.44 6.46 -1.86 -0.25 115.31 120.84 7aat h LEU 18 Ca 0.03 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.94 7aat h LEU 18 Cb 0.01 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 39.69 7aat h LEU 18 CO -0.03 0.59 0.59 1.23 -0.62 0.00 0.00 178.44 180.20 7aat h GLY 19 N 1.05 1.30 1.19 3.75 0.00 0.41 -1.23 103.07 109.55 7aat h GLY 19 Ca 0.38 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 47.20 7aat h GLY 19 CO -0.16 0.10 -0.59 -2.08 0.00 0.00 0.00 176.54 173.81 7aat h VAL 20 N 0.75 1.28 -0.30 4.60 2.07 0.22 -2.98 116.25 121.88 7aat h VAL 20 Ca 0.46 -1.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.07 7aat h VAL 20 Cb 0.69 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 7aat h VAL 20 CO -0.22 0.58 -0.33 0.00 0.02 0.00 0.00 177.57 177.61 7aat h THR 21 N 0.63 1.28 -0.43 2.57 1.03 -0.81 -1.93 112.91 115.25 7aat h THR 21 Ca 0.00 -1.47 -0.10 0.00 -0.01 0.00 0.00 66.41 64.83 7aat h THR 21 Cb 1.20 1.41 -0.01 0.00 -1.07 0.00 0.00 68.15 69.68 7aat h THR 21 CO 0.13 0.48 -0.12 -0.33 -0.01 0.00 0.00 175.52 175.67 7aat h GLU 22 N 0.56 0.85 -0.43 0.00 5.08 -1.29 -1.02 114.58 118.32 7aat h GLU 22 Ca 0.06 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 7aat h GLU 22 Cb 0.84 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 7aat h GLU 22 CO 0.07 0.97 0.18 0.00 -1.00 0.00 0.00 179.01 179.23 7aat h ALA 23 N 0.86 0.56 -0.28 3.43 0.00 -1.47 -2.19 119.26 120.16 7aat h ALA 23 Ca 0.11 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.94 7aat h ALA 23 Cb 0.66 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 7aat h ALA 23 CO 0.05 0.15 -0.06 0.35 0.00 0.00 0.00 179.25 179.73 7aat h PHE 24 N 0.55 -0.13 -0.73 0.00 3.57 -1.14 -2.22 116.94 116.84 7aat h PHE 24 Ca 0.14 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 7aat h PHE 24 Cb 0.17 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 7aat h PHE 24 CO -0.00 -0.11 0.48 0.87 -2.23 0.00 0.00 178.31 177.32 7aat h LYS 25 N 0.01 0.90 -0.34 1.11 1.57 -0.93 -2.86 116.57 116.03 7aat h LYS 25 Ca 0.13 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 7aat h LYS 25 Cb 0.20 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 7aat h LYS 25 CO -0.28 0.60 -0.23 0.00 -0.57 0.00 0.00 179.45 178.97 7aat h ARG 26 N 0.93 0.76 -6.21 3.15 3.08 -0.81 -3.46 114.38 111.83 7aat h ARG 26 Ca 0.28 -0.36 -0.71 0.00 0.07 0.00 0.00 59.98 59.27 7aat h ARG 26 Cb -0.02 -0.01 0.05 0.00 0.08 0.00 0.00 29.97 30.08 7aat h ARG 26 CO -0.07 0.98 0.36 -3.47 -1.07 0.00 0.00 179.97 176.70 7aat n ASP 27 N -4.26 1.25 -0.44 7.04 -0.08 -0.97 -4.93 116.55 114.16 7aat n ASP 27 Ca -0.03 1.13 0.11 0.00 -1.51 0.00 0.00 54.79 54.49 7aat n ASP 27 Cb 0.44 -1.13 0.02 0.00 2.34 0.00 0.00 41.12 42.79 7aat n ASP 27 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 7aat n THR 28 N 2.28 0.00 -2.24 5.18 -2.24 -1.26 -4.92 114.28 111.08 7aat n THR 28 Ca 0.19 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 7aat n THR 28 Cb 0.16 1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 7aat n THR 28 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 7aat s ASN 29 N -2.52 6.83 0.00 3.42 3.84 -1.26 -4.87 114.94 120.38 7aat s ASN 29 Ca 0.18 1.95 0.09 0.00 0.21 0.00 0.00 52.86 55.29 7aat s ASN 29 Cb 0.18 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.75 7aat s ASN 29 CO 0.59 -0.82 1.24 -1.54 -2.79 0.00 0.00 177.10 173.78 7aat n SER 30 N 6.69 0.00 -0.55 -4.21 3.41 -1.26 -2.04 113.62 115.66 7aat n SER 30 Ca 0.15 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 7aat n SER 30 Cb 0.44 -0.42 0.37 0.00 -0.26 0.00 0.00 64.21 64.34 7aat n SER 30 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 7aat n LYS 31 N -1.42 1.66 -1.64 4.33 5.02 -1.26 -4.97 118.16 119.87 7aat n LYS 31 Ca 0.03 -1.11 -0.39 0.00 -2.02 0.00 0.00 58.31 54.81 7aat n LYS 31 Cb 0.09 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 7aat n LYS 31 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 7aat n LYS 32 N 0.30 1.30 -4.43 1.97 2.85 -0.87 -4.91 118.16 114.38 7aat n LYS 32 Ca 0.16 0.48 -0.20 0.00 -1.05 0.00 0.00 58.31 57.70 7aat n LYS 32 Cb 0.42 -2.22 -0.15 0.00 -0.65 0.00 0.00 35.03 32.42 7aat n LYS 32 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 7aat s MET 33 N -2.48 0.91 -0.41 -1.58 -1.94 -0.30 -5.01 119.30 108.48 7aat s MET 33 Ca 0.69 -0.35 -0.05 0.00 -1.71 0.00 0.00 55.69 54.27 7aat s MET 33 Cb -0.47 -0.86 0.10 0.00 2.01 0.00 0.00 34.83 35.61 7aat s MET 33 CO 0.52 0.18 0.22 1.21 -0.01 0.00 0.00 175.02 177.14 7aat s ASN 34 N -0.07 5.40 -0.23 3.03 2.47 -1.26 -1.03 114.94 123.24 7aat s ASN 34 Ca 0.01 -1.82 0.14 0.00 0.42 0.00 0.00 52.86 51.61 7aat s ASN 34 Cb -0.06 -1.89 0.65 0.00 -1.45 0.00 0.00 41.25 38.50 7aat s ASN 34 CO -0.00 -0.55 1.59 0.18 -3.72 0.00 0.00 177.10 174.60 7aat n LEU 35 N 4.73 4.82 -0.54 3.21 4.77 0.48 -4.20 117.00 130.27 7aat n LEU 35 Ca -0.06 -3.11 0.07 0.00 -0.03 0.00 0.00 56.01 52.87 7aat n LEU 35 Cb 0.42 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 7aat n LEU 35 CO 0.36 0.74 0.45 0.61 -1.33 0.00 0.00 177.39 178.23 7aat n GLY 36 N -0.23 -0.06 3.67 -0.72 0.00 -1.21 -0.86 105.19 105.78 7aat n GLY 36 Ca 0.28 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 7aat n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7aat s VAL 37 N -1.19 3.98 -1.27 1.61 0.11 -1.26 -4.96 120.40 117.43 7aat s VAL 37 Ca 0.16 1.26 0.08 0.00 -2.93 0.00 0.00 61.98 60.55 7aat s VAL 37 Cb 0.11 -3.81 0.34 0.00 -1.53 0.00 0.00 36.38 31.50 7aat s VAL 37 CO 0.18 -0.07 1.15 0.61 -3.33 0.00 0.00 175.10 173.65 7aat n GLY 38 N 3.70 1.46 3.15 6.54 0.00 -1.26 -4.75 105.19 114.02 7aat n GLY 38 Ca 0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 7aat n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7aat s ALA 39 N -1.69 0.90 0.45 4.61 0.00 -1.26 -5.11 121.76 119.66 7aat s ALA 39 Ca 0.24 -1.30 -0.24 0.00 0.00 0.00 0.00 51.96 50.66 7aat s ALA 39 Cb 0.16 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 7aat s ALA 39 CO 0.11 -0.23 1.24 -0.47 0.00 0.00 0.00 175.76 176.40 7aat s TYR 40 N -3.51 2.80 0.03 0.00 5.04 -1.26 -4.79 117.35 115.66 7aat s TYR 40 Ca 0.10 1.48 0.03 0.00 -2.44 0.00 0.00 57.07 56.24 7aat s TYR 40 Cb 0.05 -3.53 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 7aat s TYR 40 CO -0.05 -1.85 -0.09 1.03 -1.34 0.00 0.00 175.55 173.24 7aat s ARG 41 N -2.52 0.64 0.48 4.97 1.81 -1.26 -4.37 118.95 118.70 7aat s ARG 41 Ca 0.62 -0.62 -0.07 0.00 -1.72 0.00 0.00 55.73 53.93 7aat s ARG 41 Cb -0.34 -0.55 0.11 0.00 -0.45 0.00 0.00 34.95 33.73 7aat s ARG 41 CO 0.41 0.13 0.66 -0.40 -0.68 0.00 0.00 175.30 175.42 7aat n ASP 42 N 1.96 0.19 0.30 0.23 5.68 0.58 -4.84 116.55 120.66 7aat n ASP 42 Ca -0.19 -1.32 0.20 0.00 -0.50 0.00 0.00 54.79 52.98 7aat n ASP 42 Cb 0.55 -0.49 1.06 0.00 -1.14 0.00 0.00 41.12 41.10 7aat n ASP 42 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 7aat h ASP 43 N -0.79 0.00 -0.39 -1.12 3.58 -1.92 0.67 116.42 116.46 7aat h ASP 43 Ca -0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.24 7aat h ASP 43 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 7aat h ASP 43 CO 0.16 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.11 7aat n ASN 44 N -2.90 3.34 -0.76 2.28 5.03 -1.26 -4.53 115.26 116.45 7aat n ASN 44 Ca -0.02 -1.97 -0.07 0.00 0.87 0.00 0.00 54.58 53.38 7aat n ASN 44 Cb 0.08 -0.25 -0.01 0.00 -1.02 0.00 0.00 39.78 38.58 7aat n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7aat n GLY 45 N 1.49 0.35 3.62 7.41 0.00 0.23 -5.04 105.19 113.25 7aat n GLY 45 Ca 0.19 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 7aat n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7aat s LYS 46 N -3.81 2.23 0.54 1.61 1.02 -1.26 -4.77 119.74 115.30 7aat s LYS 46 Ca 0.00 -1.25 -0.22 0.00 0.02 0.00 0.00 55.97 54.52 7aat s LYS 46 Cb 0.00 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 35.04 7aat s LYS 46 CO 0.00 0.42 1.36 -2.14 -0.92 0.00 0.00 175.35 174.07 7aat s PRO 47 N -3.08 3.19 -0.18 -1.68 0.02 -1.26 -0.31 135.00 131.71 7aat s PRO 47 Ca 0.27 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.52 7aat s PRO 47 Cb -0.08 -2.29 0.04 0.00 0.02 0.00 0.00 34.50 32.19 7aat s PRO 47 CO 0.17 -1.14 -0.09 -0.47 -0.33 0.00 0.00 177.00 175.14 7aat s TYR 48 N -1.31 2.13 -0.27 6.54 5.04 -1.26 -4.80 117.35 123.41 7aat s TYR 48 Ca 0.71 -1.35 -0.13 0.00 -2.44 0.00 0.00 57.07 53.85 7aat s TYR 48 Cb -0.40 -1.52 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 7aat s TYR 48 CO 0.48 -0.68 0.31 0.08 -1.34 0.00 0.00 175.55 174.39 7aat s VAL 49 N 1.49 5.22 0.62 3.14 1.01 -1.26 -4.84 120.40 125.79 7aat s VAL 49 Ca 0.01 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 7aat s VAL 49 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 7aat s VAL 49 CO -0.08 0.19 1.26 -0.76 0.00 0.00 0.00 175.10 175.71 7aat s LEU 50 N 1.96 3.61 0.23 3.92 1.02 -1.26 -4.90 118.68 123.26 7aat s LEU 50 Ca 0.12 2.53 -0.06 0.00 0.02 0.00 0.00 54.13 56.74 7aat s LEU 50 Cb -0.16 -4.61 0.23 0.00 0.02 0.00 0.00 46.19 41.67 7aat s LEU 50 CO 0.10 -1.84 1.79 0.78 0.02 0.00 0.00 176.35 177.21 7aat h ASN 51 N 0.69 1.01 0.56 2.29 2.35 -1.97 -1.95 115.58 118.57 7aat h ASN 51 Ca -0.51 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.04 7aat h ASN 51 Cb 1.32 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 7aat h ASN 51 CO 0.54 0.92 -0.19 0.00 -1.65 0.00 0.00 177.43 177.05 7aat h VAL 53 N 0.00 1.40 -0.88 0.00 2.07 -1.74 -2.06 116.25 115.03 7aat h VAL 53 Ca -0.00 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 7aat h VAL 53 Cb 0.52 2.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 7aat h VAL 53 CO 0.02 0.53 0.48 0.03 0.02 0.00 0.00 177.57 178.65 7aat h ARG 54 N -0.02 1.24 -0.25 1.57 2.47 -1.11 -1.78 114.38 116.49 7aat h ARG 54 Ca -0.03 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 7aat h ARG 54 Cb 1.08 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 7aat h ARG 54 CO 0.09 0.91 -0.00 0.87 0.56 0.00 0.00 179.97 182.39 7aat h LYS 55 N 1.24 0.45 -0.82 0.04 1.57 -1.37 -2.17 116.57 115.51 7aat h LYS 55 Ca 0.31 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 7aat h LYS 55 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 7aat h LYS 55 CO -0.05 0.62 0.35 0.00 -0.57 0.00 0.00 179.45 179.80 7aat h ALA 56 N 0.81 1.06 -0.44 3.86 0.00 -1.15 -2.23 119.26 121.17 7aat h ALA 56 Ca 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 7aat h ALA 56 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 7aat h ALA 56 CO 0.01 0.67 0.18 0.93 0.00 0.00 0.00 179.25 181.05 7aat h GLU 57 N 1.19 0.65 -0.89 0.00 5.08 -1.22 -1.83 114.58 117.56 7aat h GLU 57 Ca 0.28 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 7aat h GLU 57 Cb 0.18 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 7aat h GLU 57 CO -0.03 0.59 0.55 0.00 -1.00 0.00 0.00 179.01 179.12 7aat h ALA 58 N 1.03 1.13 -0.94 3.43 0.00 -1.23 -1.64 119.26 121.03 7aat h ALA 58 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 7aat h ALA 58 Cb 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 7aat h ALA 58 CO -0.01 0.58 0.55 0.52 0.00 0.00 0.00 179.25 180.89 7aat h MET 59 N 1.22 1.29 -0.24 0.00 2.86 -1.08 -0.29 114.93 118.69 7aat h MET 59 Ca 0.32 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 7aat h MET 59 Cb -0.07 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.32 7aat h MET 59 CO -0.06 0.91 -0.09 0.82 1.06 0.00 0.00 176.91 179.55 7aat h ILE 60 N 1.30 1.29 0.10 -1.22 2.04 -0.78 -2.70 117.51 117.55 7aat h ILE 60 Ca 0.34 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 7aat h ILE 60 Cb -0.04 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 7aat h ILE 60 CO -0.06 0.35 -0.05 0.00 0.00 0.00 0.00 178.15 178.39 7aat h ALA 61 N 0.74 -0.14 -0.98 1.87 0.00 -1.08 -2.69 119.26 116.98 7aat h ALA 61 Ca 0.06 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.17 7aat h ALA 61 Cb 0.57 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 7aat h ALA 61 CO 0.03 -0.58 0.63 0.00 0.00 0.00 0.00 179.25 179.33 7aat h ALA 62 N 0.76 2.15 -0.00 0.00 0.00 -0.99 -0.08 119.26 121.10 7aat h ALA 62 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 7aat h ALA 62 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 7aat h ALA 62 CO 0.02 -0.49 -0.05 1.63 0.00 0.00 0.00 179.25 180.36 7aat n LYS 63 N -4.59 0.50 -3.93 0.00 5.02 -1.02 -4.96 118.16 109.18 7aat n LYS 63 Ca 0.22 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 7aat n LYS 63 Cb 0.76 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 7aat n LYS 63 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 7aat n LYS 64 N -1.19 -1.00 -2.07 1.97 4.76 -0.04 -4.91 118.16 115.69 7aat n LYS 64 Ca 0.14 0.26 -0.33 0.00 -2.87 0.00 0.00 58.31 55.51 7aat n LYS 64 Cb 0.26 -3.44 0.01 0.00 -1.84 0.00 0.00 35.03 30.02 7aat n LYS 64 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 7aat s MET 66 N -6.78 3.31 0.97 1.97 -1.94 -1.25 -5.05 119.30 110.53 7aat s MET 66 Ca 0.40 1.25 -0.16 0.00 -1.71 0.00 0.00 55.69 55.47 7aat s MET 66 Cb -0.18 -2.03 0.20 0.00 2.01 0.00 0.00 34.83 34.83 7aat s MET 66 CO 0.92 -0.82 1.33 0.16 -0.01 0.00 0.00 175.02 176.60 7aat s ASP 67 N -2.67 3.06 -0.23 3.03 1.47 -1.26 -5.01 116.67 115.07 7aat s ASP 67 Ca 0.65 0.25 0.10 0.00 1.18 0.00 0.00 52.55 54.72 7aat s ASP 67 Cb -0.17 -0.27 0.43 0.00 -0.34 0.00 0.00 42.92 42.57 7aat s ASP 67 CO 0.36 -2.76 1.24 0.29 0.68 0.00 0.00 175.17 174.97 7aat n LYS 68 N -3.78 1.84 -1.79 2.11 5.02 -1.26 -5.07 118.16 115.23 7aat n LYS 68 Ca 0.15 -3.39 -0.35 0.00 -2.02 0.00 0.00 58.31 52.70 7aat n LYS 68 Cb 0.59 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 7aat n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 7aat s GLU 69 N -3.28 2.68 0.31 1.97 0.41 -1.26 -4.95 118.70 114.57 7aat s GLU 69 Ca 0.40 1.75 -0.29 0.00 -0.41 0.00 0.00 54.97 56.42 7aat s GLU 69 Cb 0.38 -1.90 -0.12 0.00 -1.78 0.00 0.00 34.13 30.70 7aat s GLU 69 CO -0.05 -1.42 1.39 0.66 -0.49 0.00 0.00 175.26 175.35 7aat n TYR 70 N -2.07 2.40 -2.43 1.61 4.01 -1.26 -4.99 117.16 114.43 7aat n TYR 70 Ca 0.13 0.46 -0.28 0.00 -0.16 0.00 0.00 57.90 58.05 7aat n TYR 70 Cb 0.50 -2.47 0.01 0.00 -0.31 0.00 0.00 39.34 37.07 7aat n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 7aat s LEU 71 N -0.69 3.47 0.94 7.72 1.43 -1.26 -5.03 118.68 125.26 7aat s LEU 71 Ca 0.60 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 7aat s LEU 71 Cb -0.57 -3.94 0.16 0.00 0.03 0.00 0.00 46.19 41.86 7aat s LEU 71 CO 0.56 -0.73 1.14 -2.84 0.23 0.00 0.00 176.35 174.72 7aat s PRO 72 N -4.88 0.83 0.19 1.29 0.02 -1.26 -4.77 135.00 126.42 7aat s PRO 72 Ca 0.50 1.52 -0.13 0.00 0.02 0.00 0.00 61.00 62.91 7aat s PRO 72 Cb -0.10 -1.71 0.20 0.00 0.02 0.00 0.00 34.50 32.91 7aat s PRO 72 CO 0.47 -2.75 1.70 0.82 -0.33 0.00 0.00 177.00 176.91 7aat h ILE 73 N -1.96 0.67 0.00 2.83 2.04 -1.96 -1.26 117.51 117.86 7aat h ILE 73 Ca -0.44 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.35 7aat h ILE 73 Cb 1.27 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 7aat h ILE 73 CO 0.42 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.60 7aat n ALA 74 N -2.59 1.74 0.00 1.87 0.00 -1.26 -4.39 120.51 115.88 7aat n ALA 74 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 7aat n ALA 74 Cb 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.45 7aat n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7aat n GLY 75 N 0.18 -2.51 3.62 0.00 0.00 -0.48 -0.47 105.19 105.53 7aat n GLY 75 Ca 0.04 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 7aat n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 7aat s LEU 76 N 0.00 3.73 0.35 0.99 2.96 -1.26 -4.33 118.68 121.11 7aat s LEU 76 Ca 0.00 1.68 0.11 0.00 -0.22 0.00 0.00 54.13 55.70 7aat s LEU 76 Cb 0.00 -3.53 0.89 0.00 0.50 0.00 0.00 46.19 44.06 7aat s LEU 76 CO 0.00 -1.53 1.79 0.00 -1.32 0.00 0.00 176.35 175.29 7aat h ALA 77 N 12.32 1.90 -0.27 5.97 0.00 -1.98 0.14 119.26 137.34 7aat h ALA 77 Ca -0.37 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 7aat h ALA 77 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 7aat h ALA 77 CO 1.00 -0.27 -0.18 -0.44 0.00 0.00 0.00 179.25 179.35 7aat h ASP 78 N 0.61 0.47 -0.02 0.00 5.19 -2.00 -1.71 116.42 118.96 7aat h ASP 78 Ca 0.57 -0.14 -0.13 0.00 -0.62 0.00 0.00 57.03 56.71 7aat h ASP 78 Cb 1.10 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.50 7aat h ASP 78 CO -0.33 0.67 -0.50 0.15 -3.12 0.00 0.00 179.24 176.10 7aat h PHE 79 N 0.43 0.55 -0.55 4.55 3.57 -1.34 -2.90 116.94 121.26 7aat h PHE 79 Ca 0.07 -0.28 -0.10 0.00 3.53 0.00 0.00 57.97 61.19 7aat h PHE 79 Cb 0.56 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 7aat h PHE 79 CO 0.02 1.08 -0.03 1.79 -2.23 0.00 0.00 178.31 178.94 7aat h THR 80 N -0.14 1.27 -0.06 4.41 1.35 -1.15 -0.94 112.91 117.64 7aat h THR 80 Ca -0.06 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 7aat h THR 80 Cb 1.21 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 7aat h THR 80 CO 0.10 0.42 0.02 -0.09 -0.25 0.00 0.00 175.52 175.72 7aat h ARG 81 N 0.88 0.08 -0.48 4.72 2.43 -1.42 -1.95 114.38 118.64 7aat h ARG 81 Ca 0.15 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 7aat h ARG 81 Cb 0.59 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 7aat h ARG 81 CO 0.04 0.23 0.22 0.00 -1.51 0.00 0.00 179.97 178.94 7aat h ALA 82 N 0.85 1.49 -0.35 2.80 0.00 -1.48 -1.05 119.26 121.53 7aat h ALA 82 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 7aat h ALA 82 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 7aat h ALA 82 CO -0.00 0.40 -0.14 0.77 0.00 0.00 0.00 179.25 180.28 7aat h SER 83 N 0.67 0.74 -0.57 0.00 0.02 -1.01 -1.71 113.55 111.69 7aat h SER 83 Ca 0.17 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 7aat h SER 83 Cb 0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 7aat h SER 83 CO -0.02 0.96 -0.05 0.00 -1.14 0.00 0.00 176.83 176.58 7aat h ALA 84 N 0.80 0.78 -0.68 3.77 0.00 -0.91 -2.58 119.26 120.43 7aat h ALA 84 Ca 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 7aat h ALA 84 Cb 0.67 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 7aat h ALA 84 CO 0.05 0.65 0.42 1.49 0.00 0.00 0.00 179.25 181.86 7aat h GLU 85 N 0.93 0.92 -0.33 0.00 4.81 -1.11 -0.53 114.58 119.27 7aat h GLU 85 Ca 0.15 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 7aat h GLU 85 Cb 0.62 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 7aat h GLU 85 CO 0.04 0.64 0.21 1.25 -0.73 0.00 0.00 179.01 180.42 7aat h LEU 86 N 0.93 0.39 0.08 1.64 5.85 -1.17 0.25 115.31 123.28 7aat h LEU 86 Ca 0.25 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 7aat h LEU 86 Cb -0.05 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.88 7aat h LEU 86 CO -0.05 0.32 -0.04 0.00 -0.34 0.00 0.00 178.44 178.33 7aat h ALA 87 N 1.09 -0.11 0.09 1.25 0.00 -1.25 -3.37 119.26 116.96 7aat h ALA 87 Ca 0.12 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 7aat h ALA 87 Cb -0.01 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.83 7aat h ALA 87 CO -0.02 -0.29 -1.14 -0.07 0.00 0.00 0.00 179.25 177.72 7aat h LEU 88 N -0.65 0.49 0.00 0.00 3.38 -1.14 -3.45 115.31 113.94 7aat h LEU 88 Ca -0.01 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.49 7aat h LEU 88 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 7aat h LEU 88 CO 0.02 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.48 7aat n GLY 89 N 1.32 2.39 0.35 0.83 0.00 0.07 -4.50 105.19 105.66 7aat n GLY 89 Ca -0.08 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.32 7aat n GLY 89 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 7aat h GLU 90 N 0.00 1.10 -0.54 1.61 5.08 -1.94 -2.49 114.58 117.40 7aat h GLU 90 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 7aat h GLU 90 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 7aat h GLU 90 CO 0.00 0.73 0.00 0.09 -1.00 0.00 0.00 179.01 178.83 7aat n ASN 91 N -4.53 2.89 -4.76 1.42 3.02 -1.26 -4.68 115.26 107.36 7aat n ASN 91 Ca 0.14 -2.02 -0.41 0.00 -0.03 0.00 0.00 54.58 52.26 7aat n ASN 91 Cb 0.16 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 7aat n ASN 91 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 7aat s SER 92 N -0.99 6.59 0.23 6.41 0.15 -0.94 -4.92 113.70 120.23 7aat s SER 92 Ca 0.36 2.79 -0.06 0.00 0.70 0.00 0.00 55.95 59.74 7aat s SER 92 Cb 0.19 -2.64 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 7aat s SER 92 CO 0.24 -0.72 1.76 -0.08 1.20 0.00 0.00 173.24 175.64 7aat h GLU 93 N 4.14 1.03 -0.75 5.44 4.22 -1.92 -1.48 114.58 125.27 7aat h GLU 93 Ca -0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 59.36 58.72 7aat h GLU 93 Cb 1.22 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 7aat h GLU 93 CO 0.72 0.91 0.41 0.00 -2.18 0.00 0.00 179.01 178.87 7aat h ALA 94 N 1.19 1.32 0.00 2.92 0.00 -1.95 -1.78 119.26 120.97 7aat h ALA 94 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 7aat h ALA 94 Cb 0.34 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.83 7aat h ALA 94 CO -0.00 0.56 -0.00 0.35 0.00 0.00 0.00 179.25 180.15 7aat h PHE 95 N 1.04 -0.00 -0.54 0.00 3.57 -1.82 -2.66 116.94 116.53 7aat h PHE 95 Ca 0.26 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 7aat h PHE 95 Cb 0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 7aat h PHE 95 CO 0.01 0.77 0.12 0.87 -2.23 0.00 0.00 178.31 177.86 7aat h LYS 96 N -0.78 0.82 0.00 1.11 1.57 -1.20 -2.43 116.57 115.66 7aat h LYS 96 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 7aat h LYS 96 Cb 0.78 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.96 7aat h LYS 96 CO 0.00 0.75 0.00 -1.13 -0.57 0.00 0.00 179.45 178.50 7aat n SER 97 N -4.27 0.00 -3.05 0.86 3.41 -0.68 -4.94 113.62 104.95 7aat n SER 97 Ca 0.04 0.32 -0.23 0.00 -0.26 0.00 0.00 58.87 58.74 7aat n SER 97 Cb 0.23 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 7aat n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7aat n GLY 98 N 1.44 -0.53 1.63 5.00 0.00 -0.92 -4.49 105.19 107.33 7aat n GLY 98 Ca 0.09 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 7aat n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 7aat n ARG 99 N -4.10 2.75 -4.45 1.61 1.85 -1.01 -3.96 116.66 109.35 7aat n ARG 99 Ca -0.11 -2.07 -0.23 0.00 -1.00 0.00 0.00 57.85 54.44 7aat n ARG 99 Cb 0.62 -1.91 -0.10 0.00 -1.05 0.00 0.00 32.46 30.02 7aat n ARG 99 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 7aat s TYR 100 N -2.20 2.12 -0.06 2.89 1.13 -1.26 0.23 117.35 120.20 7aat s TYR 100 Ca 0.37 -0.50 -0.01 0.00 -1.41 0.00 0.00 57.07 55.53 7aat s TYR 100 Cb 0.30 -1.06 0.03 0.00 -1.10 0.00 0.00 41.96 40.12 7aat s TYR 100 CO 0.09 0.52 -0.01 0.54 -2.51 0.00 0.00 175.55 174.18 7aat s VAL 101 N -2.74 0.41 -0.10 -3.49 0.11 -0.61 -4.90 120.40 109.09 7aat s VAL 101 Ca 0.29 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.43 7aat s VAL 101 Cb -0.01 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 7aat s VAL 101 CO 0.13 0.25 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.03 7aat s THR 102 N 1.67 1.93 -0.01 5.04 2.01 -1.26 -1.08 115.64 123.94 7aat s THR 102 Ca 0.00 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.13 7aat s THR 102 Cb -0.13 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 7aat s THR 102 CO -0.04 0.53 -0.22 0.68 -0.69 0.00 0.00 174.62 174.89 7aat s VAL 103 N 0.39 1.70 0.34 3.82 -7.23 0.06 -4.91 120.40 114.57 7aat s VAL 103 Ca -0.18 -0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.73 7aat s VAL 103 Cb -0.18 -1.43 -0.10 0.00 0.56 0.00 0.00 36.38 35.24 7aat s VAL 103 CO 0.08 0.44 1.26 -1.58 -0.31 0.00 0.00 175.10 174.99 7aat s GLN 104 N -0.62 4.31 0.27 4.82 0.74 0.38 -0.55 119.66 129.01 7aat s GLN 104 Ca 0.08 2.10 0.03 0.00 0.05 0.00 0.00 55.36 57.62 7aat s GLN 104 Cb -0.08 -3.00 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 7aat s GLN 104 CO -0.00 -0.18 0.05 0.20 -0.55 0.00 0.00 175.29 174.81 7aat s GLY 105 N -0.66 1.76 -1.25 2.59 0.00 -0.65 -4.76 107.32 104.35 7aat s GLY 105 Ca 0.50 -1.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.15 7aat s GLY 105 CO 0.49 -1.68 1.73 -0.42 0.00 0.00 0.00 173.10 173.22 7aat s ILE 106 N -3.52 4.03 0.00 0.90 -1.09 -1.26 -3.17 121.20 117.09 7aat s ILE 106 Ca 0.34 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.10 7aat s ILE 106 Cb 0.07 -5.11 0.00 0.00 -1.58 0.00 0.00 42.46 35.85 7aat s ILE 106 CO 0.12 -1.90 0.00 -0.24 -1.23 0.00 0.00 174.94 171.69 7aat n SER 107 N 9.13 -3.66 -0.20 3.58 2.88 -1.14 -1.32 113.62 122.89 7aat n SER 107 Ca 0.47 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.92 7aat n SER 107 Cb 0.47 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.94 7aat n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 7aat h GLY 108 N 0.00 1.02 0.90 0.46 0.00 -1.79 -2.70 103.07 100.95 7aat h GLY 108 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 7aat h GLY 108 CO 0.00 0.65 -0.20 -0.84 0.00 0.00 0.00 176.54 176.15 7aat h THR 109 N 0.83 0.58 -0.82 4.70 2.02 -1.91 0.10 112.91 118.40 7aat h THR 109 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.43 7aat h THR 109 Cb 0.46 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 7aat h THR 109 CO 0.02 0.00 0.48 1.23 0.37 0.00 0.00 175.52 177.62 7aat h GLY 110 N -0.50 1.26 1.02 2.16 0.00 -1.26 -0.52 103.07 105.24 7aat h GLY 110 Ca -0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 7aat h GLY 110 CO 0.03 0.17 0.22 1.76 0.00 0.00 0.00 176.54 178.72 7aat h SER 111 N 0.83 0.95 -0.44 0.19 0.02 -1.27 0.26 113.55 114.10 7aat h SER 111 Ca 0.38 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 7aat h SER 111 Cb 0.29 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 7aat h SER 111 CO -0.22 0.90 0.19 -0.07 -1.14 0.00 0.00 176.83 176.49 7aat h LEU 112 N 0.95 0.59 -0.39 5.07 3.38 -0.14 -2.16 115.31 122.61 7aat h LEU 112 Ca 0.21 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 7aat h LEU 112 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 7aat h LEU 112 CO -0.01 0.58 -0.04 -0.09 0.09 0.00 0.00 178.44 178.97 7aat h ARG 113 N 0.57 0.72 -0.50 1.13 9.65 -0.89 -0.47 114.38 124.59 7aat h ARG 113 Ca 0.15 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 7aat h ARG 113 Cb 0.16 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 7aat h ARG 113 CO -0.02 0.84 0.25 0.28 2.80 0.00 0.00 179.97 184.12 7aat h VAL 114 N 0.54 0.95 -0.74 0.20 2.07 -0.89 -0.12 116.25 118.26 7aat h VAL 114 Ca 0.11 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 7aat h VAL 114 Cb 0.54 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 7aat h VAL 114 CO 0.03 0.09 0.37 1.23 0.02 0.00 0.00 177.57 179.31 7aat h GLY 115 N 0.49 1.14 1.03 2.17 0.00 -1.15 -1.13 103.07 105.62 7aat h GLY 115 Ca 0.22 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 7aat h GLY 115 CO -0.16 0.53 0.21 0.00 0.00 0.00 0.00 176.54 177.12 7aat h ALA 116 N 1.18 0.86 -0.37 3.60 0.00 -0.35 -0.78 119.26 123.40 7aat h ALA 116 Ca 0.26 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 7aat h ALA 116 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 7aat h ALA 116 CO -0.03 0.53 -0.25 -0.91 0.00 0.00 0.00 179.25 178.59 7aat h ASN 117 N 0.95 0.77 -0.37 0.00 4.21 -0.82 -1.05 115.58 119.28 7aat h ASN 117 Ca 0.21 -0.29 -0.06 0.00 1.21 0.00 0.00 56.30 57.37 7aat h ASN 117 Cb 0.29 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 7aat h ASN 117 CO -0.01 0.99 -0.01 0.15 -1.29 0.00 0.00 177.43 177.27 7aat h PHE 118 N 0.66 0.72 -0.44 1.19 3.57 -0.93 -2.06 116.94 119.65 7aat h PHE 118 Ca 0.09 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 7aat h PHE 118 Cb 0.76 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 7aat h PHE 118 CO 0.04 0.76 0.11 -0.07 -2.23 0.00 0.00 178.31 176.91 7aat h LEU 119 N 0.47 0.66 -0.52 0.59 3.38 -0.94 -0.84 115.31 118.12 7aat h LEU 119 Ca 0.10 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.91 7aat h LEU 119 Cb 0.48 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 7aat h LEU 119 CO 0.02 0.72 0.21 -0.61 0.09 0.00 0.00 178.44 178.88 7aat h GLN 120 N 0.57 0.40 0.02 1.13 -0.00 -1.11 -0.03 115.11 116.09 7aat h GLN 120 Ca 0.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.76 7aat h GLN 120 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.71 7aat h GLN 120 CO 0.00 0.26 -0.01 -0.09 0.00 0.00 0.00 178.83 178.99 7aat h ARG 121 N 0.41 -0.03 0.00 1.69 2.43 -1.13 -3.41 114.38 114.34 7aat h ARG 121 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 7aat h ARG 121 Cb 0.24 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 7aat h ARG 121 CO -0.23 0.45 -1.17 1.19 -1.51 0.00 0.00 179.97 178.70 7aat n PHE 122 N -4.87 0.00 -2.74 2.20 3.72 -0.34 -4.85 117.46 110.58 7aat n PHE 122 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 7aat n PHE 122 Cb 0.25 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 7aat n PHE 122 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 7aat s PHE 123 N -2.65 2.92 0.40 1.38 5.36 -0.03 -4.84 117.98 120.52 7aat s PHE 123 Ca -0.00 -1.37 0.17 0.00 -0.96 0.00 0.00 56.93 54.77 7aat s PHE 123 Cb 0.10 -4.52 0.99 0.00 -0.34 0.00 0.00 43.02 39.25 7aat s PHE 123 CO 0.57 -1.69 1.94 1.57 -1.46 0.00 0.00 175.22 176.15 7aat h LYS 124 N 8.64 0.00 -0.09 10.12 2.10 -1.89 -3.31 116.57 132.14 7aat h LYS 124 Ca 0.25 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.90 7aat h LYS 124 Cb 0.96 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 7aat h LYS 124 CO 1.31 0.25 0.02 0.74 -2.00 0.00 0.00 179.45 179.76 7aat h PHE 125 N 0.00 0.12 -2.16 0.07 -1.00 -1.88 -3.46 116.94 108.63 7aat h PHE 125 Ca -0.00 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.94 7aat h PHE 125 Cb 0.48 -0.04 -0.13 0.00 3.61 0.00 0.00 35.95 39.87 7aat h PHE 125 CO 0.00 0.11 0.55 0.45 -1.61 0.00 0.00 178.31 177.81 7aat s SER 126 N -6.97 -0.25 0.00 2.17 0.15 -1.25 -4.90 113.70 102.65 7aat s SER 126 Ca -0.06 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.48 7aat s SER 126 Cb 0.17 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 7aat s SER 126 CO 0.69 -0.66 0.54 0.54 1.20 0.00 0.00 173.24 175.55 7aat n ARG 129 N -0.33 1.09 -3.22 5.44 5.12 -1.26 -4.92 116.66 118.59 7aat n ARG 129 Ca -0.07 -0.60 -0.39 0.00 -1.93 0.00 0.00 57.85 54.87 7aat n ARG 129 Cb 0.61 -1.00 -0.06 0.00 -1.16 0.00 0.00 32.46 30.86 7aat n ARG 129 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 7aat s ASP 130 N -0.64 6.73 -0.20 0.55 1.01 -1.26 0.28 116.67 123.14 7aat s ASP 130 Ca 0.05 0.87 -0.01 0.00 0.71 0.00 0.00 52.55 54.17 7aat s ASP 130 Cb 0.04 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.66 7aat s ASP 130 CO 0.09 -0.10 -0.14 -0.69 0.21 0.00 0.00 175.17 174.54 7aat s VAL 133 N 1.03 2.53 -0.29 -1.27 1.01 0.21 -1.79 120.40 121.84 7aat s VAL 133 Ca 0.28 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 7aat s VAL 133 Cb -0.16 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 7aat s VAL 133 CO 0.12 0.46 0.37 -0.31 0.00 0.00 0.00 175.10 175.73 7aat s TYR 134 N 1.35 3.23 0.15 5.22 1.51 0.10 -0.03 117.35 128.88 7aat s TYR 134 Ca 0.04 0.29 0.05 0.00 -1.01 0.00 0.00 57.07 56.45 7aat s TYR 134 Cb -0.14 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.07 7aat s TYR 134 CO -0.09 -0.28 0.09 -0.51 -1.11 0.00 0.00 175.55 173.65 7aat s LEU 135 N 2.06 3.69 0.64 -1.29 1.43 0.84 -1.58 118.68 124.47 7aat s LEU 135 Ca 0.14 -0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 7aat s LEU 135 Cb -0.16 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 7aat s LEU 135 CO 0.11 0.09 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 7aat s PRO 136 N -2.92 3.00 -0.36 1.29 0.04 -1.26 -0.98 135.00 133.80 7aat s PRO 136 Ca 0.30 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 7aat s PRO 136 Cb -0.10 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.49 7aat s PRO 136 CO 0.22 -1.08 0.16 0.15 0.04 0.00 0.00 177.00 176.49 7aat s LYS 137 N -4.13 2.74 0.63 4.56 1.02 -0.51 -2.98 119.74 121.06 7aat s LYS 137 Ca 0.65 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 55.56 7aat s LYS 137 Cb -0.18 -3.61 0.10 0.00 -0.52 0.00 0.00 37.83 33.61 7aat s LYS 137 CO 0.40 -0.69 0.87 -1.25 -0.92 0.00 0.00 175.35 173.77 7aat s PRO 138 N 1.49 2.07 0.24 -1.68 0.04 -1.26 -1.51 135.00 134.38 7aat s PRO 138 Ca 0.00 -1.31 0.01 0.00 0.04 0.00 0.00 61.00 59.74 7aat s PRO 138 Cb -0.19 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 7aat s PRO 138 CO 0.05 -1.08 0.13 0.45 0.04 0.00 0.00 177.00 176.59 7aat s SER 139 N -4.66 0.76 0.22 6.66 0.15 -1.16 -4.70 113.70 110.97 7aat s SER 139 Ca 0.63 -1.42 -0.32 0.00 0.70 0.00 0.00 55.95 55.54 7aat s SER 139 Cb -0.06 0.30 -0.13 0.00 -1.71 0.00 0.00 66.02 64.42 7aat s SER 139 CO 0.41 -0.81 1.46 1.87 1.20 0.00 0.00 173.24 177.37 7aat n TRP 140 N -0.39 2.22 -0.26 3.44 -0.00 -0.91 -4.62 117.44 116.93 7aat n TRP 140 Ca 0.01 0.38 0.06 0.00 -0.00 0.00 0.00 57.50 57.96 7aat n TRP 140 Cb 0.66 -2.49 0.20 0.00 -0.00 0.00 0.00 31.31 29.68 7aat n TRP 140 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 7aat h GLY 141 N 4.67 1.10 2.00 5.87 0.00 -1.99 -1.64 103.07 113.07 7aat h GLY 141 Ca -0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 7aat h GLY 141 CO 0.79 -0.20 -0.01 -0.57 0.00 0.00 0.00 176.54 176.55 7aat h ASN 142 N 0.31 0.00 -0.73 0.19 -1.24 -2.02 -2.96 115.58 109.12 7aat h ASN 142 Ca 0.43 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.51 7aat h ASN 142 Cb 0.74 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.73 7aat h ASN 142 CO -0.50 0.01 0.42 0.45 -1.29 0.00 0.00 177.43 176.52 7aat h HIS 143 N 0.00 0.76 0.04 0.67 3.86 -1.65 -2.34 115.15 116.49 7aat h HIS 143 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 7aat h HIS 143 Cb 0.08 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 7aat h HIS 143 CO 0.00 0.35 -0.10 1.15 0.86 0.00 0.00 177.93 180.20 7aat h THR 144 N 0.75 0.00 0.00 2.45 2.02 -1.71 -2.83 112.91 113.59 7aat h THR 144 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 7aat h THR 144 Cb 0.23 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 7aat h THR 144 CO -0.20 0.00 -0.12 1.55 0.37 0.00 0.00 175.52 177.13 7aat h PRO 145 N -0.15 0.00 0.25 6.66 0.13 -1.76 -0.76 132.00 136.36 7aat h PRO 145 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 7aat h PRO 145 Cb 0.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 7aat h PRO 145 CO -0.04 0.12 -0.26 0.82 -0.23 0.00 0.00 178.00 178.41 7aat h ILE 146 N 0.00 0.45 -0.25 -3.56 2.04 -1.31 0.34 117.51 115.21 7aat h ILE 146 Ca -0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 7aat h ILE 146 Cb 0.21 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 7aat h ILE 146 CO 0.02 0.00 -0.55 -0.26 0.00 0.00 0.00 178.15 177.35 7aat h PHE 147 N -0.54 0.97 -0.12 1.37 0.04 -1.30 -2.71 116.94 114.65 7aat h PHE 147 Ca -0.00 -0.35 -0.02 0.00 2.80 0.00 0.00 57.97 60.40 7aat h PHE 147 Cb 0.51 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 7aat h PHE 147 CO -0.18 1.15 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.59 7aat h ARG 148 N 0.59 0.21 -0.37 1.51 2.43 -1.03 -1.61 114.38 116.11 7aat h ARG 148 Ca 0.01 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 7aat h ARG 148 Cb 1.14 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 7aat h ARG 148 CO 0.12 0.46 0.08 -0.44 -1.51 0.00 0.00 179.97 178.68 7aat h ASP 149 N -0.06 0.50 0.77 -3.80 3.32 -0.38 -1.79 116.42 114.98 7aat h ASP 149 Ca 0.03 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.01 7aat h ASP 149 Cb 0.36 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 7aat h ASP 149 CO 0.01 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 7aat h ALA 150 N 1.56 1.00 0.00 3.45 0.00 -1.34 -3.47 119.26 120.46 7aat h ALA 150 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 7aat h ALA 150 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 7aat h ALA 150 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 7aat n GLY 151 N -0.11 1.05 3.98 0.00 0.00 -0.67 -4.80 105.19 104.64 7aat n GLY 151 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 7aat n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7aat s LEU 152 N 0.00 4.01 -0.09 0.99 1.43 -0.63 -5.03 118.68 119.37 7aat s LEU 152 Ca 0.00 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 7aat s LEU 152 Cb 0.00 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 7aat s LEU 152 CO 0.00 -0.38 0.19 -1.10 0.23 0.00 0.00 176.35 175.29 7aat s GLN 154 N -4.18 3.53 -0.12 1.70 -1.52 0.14 -4.25 119.66 114.96 7aat s GLN 154 Ca 0.43 -0.04 -0.06 0.00 -1.95 0.00 0.00 55.36 53.74 7aat s GLN 154 Cb -0.09 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.47 7aat s GLN 154 CO 0.32 0.76 0.09 -0.51 -0.25 0.00 0.00 175.29 175.69 7aat s LEU 155 N -1.10 4.06 0.25 2.90 1.43 -1.26 -0.62 118.68 124.34 7aat s LEU 155 Ca 0.17 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 7aat s LEU 155 Cb -0.13 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 7aat s LEU 155 CO 0.07 0.36 0.09 -1.10 0.23 0.00 0.00 176.35 176.01 7aat s GLN 156 N -0.77 1.40 0.07 1.70 -1.52 0.96 -4.90 119.66 116.59 7aat s GLN 156 Ca 0.13 -1.75 -0.01 0.00 -1.95 0.00 0.00 55.36 51.78 7aat s GLN 156 Cb -0.12 -0.25 -0.04 0.00 -0.22 0.00 0.00 33.01 32.38 7aat s GLN 156 CO 0.03 -0.29 -0.03 0.00 -0.25 0.00 0.00 175.29 174.75 7aat s ALA 157 N -3.76 0.62 0.02 6.09 0.00 -1.26 -0.11 121.76 123.36 7aat s ALA 157 Ca 0.38 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 51.10 7aat s ALA 157 Cb 0.08 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 7aat s ALA 157 CO 0.13 -0.36 -0.08 1.52 0.00 0.00 0.00 175.76 176.97 7aat s TYR 158 N -3.88 0.72 0.39 0.00 1.13 -0.16 -4.81 117.35 110.74 7aat s TYR 158 Ca 0.09 -0.27 -0.27 0.00 -1.41 0.00 0.00 57.07 55.22 7aat s TYR 158 Cb 0.08 -0.44 -0.09 0.00 -1.10 0.00 0.00 41.96 40.40 7aat s TYR 158 CO -0.08 -0.02 1.36 1.03 -2.51 0.00 0.00 175.55 175.33 7aat s ARG 159 N -0.75 4.04 0.29 -3.49 0.52 -1.26 -1.42 118.95 116.88 7aat s ARG 159 Ca -0.01 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 7aat s ARG 159 Cb -0.06 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.55 7aat s ARG 159 CO 0.00 -0.48 0.00 0.98 0.02 0.00 0.00 175.30 175.82 7aat n TYR 160 N 0.31 -2.58 -3.19 -0.53 9.36 -1.21 -3.57 117.16 115.75 7aat n TYR 160 Ca 0.02 0.46 -0.39 0.00 3.32 0.00 0.00 57.90 61.31 7aat n TYR 160 Cb 0.42 0.59 -0.06 0.00 -0.63 0.00 0.00 39.34 39.66 7aat n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 7aat s TYR 161 N -1.98 3.79 -0.35 2.98 5.04 -0.57 -0.86 117.35 125.41 7aat s TYR 161 Ca 0.00 1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 55.92 7aat s TYR 161 Cb 0.00 -2.59 0.07 0.00 0.35 0.00 0.00 41.96 39.79 7aat s TYR 161 CO 0.00 0.50 0.11 0.34 -1.34 0.00 0.00 175.55 175.16 7aat s ASP 162 N -0.85 5.17 0.43 4.32 2.15 -0.28 -4.68 116.67 122.93 7aat s ASP 162 Ca 0.31 -1.48 0.30 0.00 0.43 0.00 0.00 52.55 52.12 7aat s ASP 162 Cb -0.20 -1.81 1.34 0.00 -0.30 0.00 0.00 42.92 41.96 7aat s ASP 162 CO 0.20 -0.38 1.90 -0.65 -0.17 0.00 0.00 175.17 176.07 7aat h PRO 163 N 8.10 0.00 0.08 4.34 0.11 -1.97 0.16 132.00 142.83 7aat h PRO 163 Ca -0.19 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 7aat h PRO 163 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 7aat h PRO 163 CO 0.62 0.00 -0.04 0.87 -0.21 0.00 0.00 178.00 179.24 7aat h LYS 164 N 0.00 -0.10 -0.02 1.05 1.57 -1.94 -3.34 116.57 113.80 7aat h LYS 164 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 7aat h LYS 164 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.67 7aat h LYS 164 CO 0.00 0.19 -0.12 0.25 -0.57 0.00 0.00 179.45 179.20 7aat n THR 165 N -5.00 0.00 -3.59 -0.16 -2.24 -1.15 -4.98 114.28 97.15 7aat n THR 165 Ca -0.08 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 61.00 7aat n THR 165 Cb 0.18 1.27 0.04 0.00 -2.10 0.00 0.00 70.33 69.73 7aat n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7aat n SER 167 N -2.76 0.00 -4.72 0.00 3.41 -1.10 -4.85 113.62 103.61 7aat n SER 167 Ca -0.00 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 7aat n SER 167 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 7aat n SER 167 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 7aat s LEU 168 N 0.00 4.39 -1.24 1.04 2.96 -1.26 -1.13 118.68 123.44 7aat s LEU 168 Ca 0.00 1.86 -0.10 0.00 -0.22 0.00 0.00 54.13 55.68 7aat s LEU 168 Cb 0.00 -3.58 0.19 0.00 0.50 0.00 0.00 46.19 43.30 7aat s LEU 168 CO 0.00 -0.33 1.71 -0.67 -1.32 0.00 0.00 176.35 175.75 7aat n ASP 169 N 3.65 5.30 -0.28 3.68 2.03 -0.04 -4.78 116.55 126.11 7aat n ASP 169 Ca 0.07 -3.12 0.02 0.00 0.52 0.00 0.00 54.79 52.28 7aat n ASP 169 Cb 0.48 -1.47 0.15 0.00 -0.72 0.00 0.00 41.12 39.57 7aat n ASP 169 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 7aat h PHE 170 N 6.02 0.81 -0.22 -0.67 3.57 -1.93 0.96 116.94 125.48 7aat h PHE 170 Ca 0.35 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 7aat h PHE 170 Cb 0.68 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 7aat h PHE 170 CO 1.17 0.34 0.08 0.00 -2.23 0.00 0.00 178.31 177.67 7aat h THR 171 N 0.76 1.17 -0.33 4.41 1.03 -1.98 -1.61 112.91 116.36 7aat h THR 171 Ca 0.38 -0.53 -0.10 0.00 -0.01 0.00 0.00 66.41 66.15 7aat h THR 171 Cb 0.33 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.52 7aat h THR 171 CO -0.24 0.17 -0.18 1.23 -0.01 0.00 0.00 175.52 176.49 7aat h GLY 172 N 0.19 0.77 0.99 2.99 0.00 -1.85 -2.24 103.07 103.92 7aat h GLY 172 Ca 0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 7aat h GLY 172 CO -0.00 0.64 -0.08 0.00 0.00 0.00 0.00 176.54 177.10 7aat h ALA 173 N 0.77 -0.22 -0.88 3.60 0.00 -0.74 -1.69 119.26 120.11 7aat h ALA 173 Ca 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 7aat h ALA 173 Cb 0.72 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 7aat h ALA 173 CO 0.05 -0.61 0.58 0.52 0.00 0.00 0.00 179.25 179.79 7aat h MET 174 N -0.23 1.10 -0.27 0.00 2.86 -1.31 -1.65 114.93 115.43 7aat h MET 174 Ca -0.02 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 7aat h MET 174 Cb 0.18 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 7aat h MET 174 CO 0.04 0.73 -0.12 1.49 1.06 0.00 0.00 176.91 180.10 7aat h GLU 175 N 1.13 0.56 -0.15 1.72 4.81 -1.25 -2.41 114.58 118.99 7aat h GLU 175 Ca 0.34 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 7aat h GLU 175 Cb -0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 7aat h GLU 175 CO -0.09 0.80 0.03 -0.44 -0.73 0.00 0.00 179.01 178.58 7aat h ASP 176 N 0.30 0.22 -0.18 1.04 3.32 -1.03 -3.14 116.42 116.95 7aat h ASP 176 Ca 0.06 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 7aat h ASP 176 Cb 0.63 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 7aat h ASP 176 CO 0.04 0.41 0.02 0.40 -1.72 0.00 0.00 179.24 178.39 7aat h ILE 177 N 0.03 1.16 0.00 0.35 2.04 -1.36 -2.08 117.51 117.65 7aat h ILE 177 Ca 0.05 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.29 7aat h ILE 177 Cb 0.27 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 7aat h ILE 177 CO 0.00 0.21 0.00 0.28 0.00 0.00 0.00 178.15 178.64 7aat h SER 178 N 0.41 0.00 -0.29 1.72 0.02 -1.39 -2.65 113.55 111.37 7aat h SER 178 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 7aat h SER 178 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 7aat h SER 178 CO 0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 7aat n LYS 179 N -2.98 2.21 -2.55 3.45 5.02 -0.79 -4.95 118.16 117.56 7aat n LYS 179 Ca 0.01 -2.04 -0.42 0.00 -2.02 0.00 0.00 58.31 53.84 7aat n LYS 179 Cb 0.29 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 7aat n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 7aat s ILE 180 N -1.36 4.43 0.39 -0.18 1.01 -1.00 -4.97 121.20 119.52 7aat s ILE 180 Ca 0.31 1.74 -0.27 0.00 0.00 0.00 0.00 60.65 62.44 7aat s ILE 180 Cb 0.19 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 7aat s ILE 180 CO 0.26 0.06 1.32 -2.65 0.00 0.00 0.00 174.94 173.93 7aat n PRO 181 N 4.56 2.12 -1.69 2.79 -0.02 -1.26 -4.88 135.00 136.62 7aat n PRO 181 Ca 0.09 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.92 7aat n PRO 181 Cb 0.48 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.57 7aat n PRO 181 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 7aat n GLU 182 N 0.26 1.63 -2.35 -0.52 0.28 -1.26 -3.01 120.64 115.66 7aat n GLU 182 Ca 0.05 0.59 -0.13 0.00 -0.16 0.00 0.00 57.16 57.51 7aat n GLU 182 Cb 0.38 -2.35 -0.00 0.00 1.43 0.00 0.00 31.44 30.90 7aat n GLU 182 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 7aat n LYS 183 N -0.38 -1.46 -2.77 3.44 5.02 -0.84 -5.01 118.16 116.17 7aat n LYS 183 Ca 0.09 0.62 -0.20 0.00 -2.02 0.00 0.00 58.31 56.80 7aat n LYS 183 Cb 0.42 -4.82 0.03 0.00 -0.02 0.00 0.00 35.03 30.65 7aat n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 7aat s SER 184 N -2.50 5.33 -0.14 4.39 0.01 -1.17 -4.20 113.70 115.43 7aat s SER 184 Ca 0.04 -0.20 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 7aat s SER 184 Cb -0.02 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 7aat s SER 184 CO 0.05 -1.08 0.07 -0.63 0.41 0.00 0.00 173.24 172.06 7aat s ILE 185 N -2.65 4.87 -0.10 1.44 1.01 -0.74 -1.08 121.20 123.95 7aat s ILE 185 Ca 0.57 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.22 7aat s ILE 185 Cb -0.10 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.25 7aat s ILE 185 CO 0.37 0.54 -0.15 -0.51 0.00 0.00 0.00 174.94 175.19 7aat s ILE 186 N -0.35 1.49 -0.16 2.92 2.07 -0.16 -0.72 121.20 126.29 7aat s ILE 186 Ca 0.09 -0.65 -0.20 0.00 -1.41 0.00 0.00 60.65 58.49 7aat s ILE 186 Cb -0.12 -1.35 -0.03 0.00 0.13 0.00 0.00 42.46 41.09 7aat s ILE 186 CO 0.02 0.44 0.56 -0.22 -1.91 0.00 0.00 174.94 173.82 7aat s LEU 187 N 0.89 4.21 -0.01 8.50 0.20 -0.61 -0.09 118.68 131.76 7aat s LEU 187 Ca -0.09 0.83 0.05 0.00 0.69 0.00 0.00 54.13 55.61 7aat s LEU 187 Cb -0.15 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.79 7aat s LEU 187 CO -0.00 -0.14 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.00 7aat s LEU 188 N 1.29 2.02 -0.22 -0.68 1.43 0.09 -4.44 118.68 118.18 7aat s LEU 188 Ca 0.28 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 7aat s LEU 188 Cb -0.16 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 7aat s LEU 188 CO 0.11 0.20 0.74 -1.00 0.23 0.00 0.00 176.35 176.62 7aat s HIS 189 N -0.36 3.35 0.29 0.29 3.76 -1.26 -0.91 115.29 120.45 7aat s HIS 189 Ca 0.06 1.04 0.02 0.00 -0.15 0.00 0.00 55.06 56.03 7aat s HIS 189 Cb -0.06 -2.93 0.56 0.00 1.11 0.00 0.00 32.58 31.25 7aat s HIS 189 CO -0.01 -0.29 1.87 0.00 -0.85 0.00 0.00 174.74 175.46 7aat h ALA 190 N 7.59 1.54 -1.75 -1.40 0.00 -1.75 -3.46 119.26 120.04 7aat h ALA 190 Ca -0.27 0.00 0.26 0.00 0.00 0.00 0.00 54.91 54.90 7aat h ALA 190 Cb 1.12 -0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 7aat h ALA 190 CO 0.82 0.25 0.71 0.00 0.00 0.00 0.00 179.25 181.03 7aat n ALA 192 N -0.41 -2.38 -1.53 0.00 0.00 -1.26 -4.72 120.51 110.21 7aat n ALA 192 Ca -0.07 -0.23 -0.56 0.00 0.00 0.00 0.00 53.44 52.58 7aat n ALA 192 Cb 0.62 -3.36 -0.07 0.00 0.00 0.00 0.00 19.45 16.63 7aat n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 7aat n HIS 193 N -4.23 0.88 -4.18 0.00 -0.00 -1.26 -4.81 115.22 101.62 7aat n HIS 193 Ca -0.16 0.90 -0.34 0.00 0.46 0.00 0.00 57.72 58.58 7aat n HIS 193 Cb 0.62 -2.17 -0.15 0.00 -0.12 0.00 0.00 29.99 28.18 7aat n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 7aat s ASN 194 N 0.09 3.93 0.00 0.26 3.84 -1.26 -0.69 114.94 121.09 7aat s ASN 194 Ca 0.86 -0.44 0.20 0.00 0.21 0.00 0.00 52.86 53.69 7aat s ASN 194 Cb -1.13 -1.64 0.37 0.00 -0.55 0.00 0.00 41.25 38.30 7aat s ASN 194 CO 0.54 0.03 1.31 -0.81 -2.79 0.00 0.00 177.10 175.38 7aat n PRO 195 N 4.44 2.32 0.10 0.43 -0.04 -1.26 -2.13 135.00 138.86 7aat n PRO 195 Ca -0.19 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 7aat n PRO 195 Cb 0.51 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 7aat n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 7aat h THR 196 N 3.90 0.95 0.00 0.52 1.35 -1.86 -3.37 112.91 114.40 7aat h THR 196 Ca 0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 7aat h THR 196 Cb 0.89 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 7aat h THR 196 CO 0.00 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 7aat n GLY 197 N 1.28 0.78 3.60 5.82 0.00 0.13 -2.45 105.19 114.35 7aat n GLY 197 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 7aat n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7aat s VAL 198 N -3.14 4.85 0.17 1.61 1.01 -1.26 -0.06 120.40 123.58 7aat s VAL 198 Ca 0.00 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.03 7aat s VAL 198 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 7aat s VAL 198 CO 0.00 -0.25 -0.21 -1.81 0.00 0.00 0.00 175.10 172.83 7aat s ASP 199 N 1.68 3.64 0.58 3.32 1.01 -1.26 -4.49 116.67 121.15 7aat s ASP 199 Ca 0.29 -0.75 -0.18 0.00 0.71 0.00 0.00 52.55 52.62 7aat s ASP 199 Cb -0.14 -0.38 -0.04 0.00 1.01 0.00 0.00 42.92 43.37 7aat s ASP 199 CO 0.13 0.14 1.13 -2.84 0.21 0.00 0.00 175.17 173.94 7aat s PRO 200 N -2.51 3.15 0.52 8.23 0.02 -1.26 -4.94 135.00 138.21 7aat s PRO 200 Ca 0.20 1.55 -0.03 0.00 0.02 0.00 0.00 61.00 62.74 7aat s PRO 200 Cb -0.09 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.45 7aat s PRO 200 CO 0.10 -1.00 0.79 0.50 -0.33 0.00 0.00 177.00 177.06 7aat s ARG 201 N -3.54 3.03 0.25 5.54 3.52 -1.26 -4.83 118.95 121.65 7aat s ARG 201 Ca 0.71 -0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 56.00 7aat s ARG 201 Cb -0.23 -2.41 0.38 0.00 -1.56 0.00 0.00 34.95 31.13 7aat s ARG 201 CO 0.32 -0.47 1.59 1.96 -0.81 0.00 0.00 175.30 177.89 7aat h GLN 202 N 0.11 0.01 -0.34 5.12 4.20 -1.99 -0.53 115.11 121.69 7aat h GLN 202 Ca -0.46 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 7aat h GLN 202 Cb 1.25 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 7aat h GLN 202 CO 0.59 0.00 -0.02 0.93 -0.67 0.00 0.00 178.83 179.67 7aat h GLU 203 N 0.01 0.53 -0.33 1.46 4.39 -2.00 -1.44 114.58 117.20 7aat h GLU 203 Ca 0.41 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 7aat h GLU 203 Cb 0.64 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 7aat h GLU 203 CO -0.85 0.57 -0.47 1.96 -1.16 0.00 0.00 179.01 179.05 7aat h GLN 204 N 0.51 0.90 -0.79 2.33 4.20 -1.53 -2.92 115.11 117.80 7aat h GLN 204 Ca 0.11 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 7aat h GLN 204 Cb 0.35 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 7aat h GLN 204 CO 0.01 1.17 0.31 -1.49 -0.67 0.00 0.00 178.83 178.16 7aat h TRP 205 N 0.70 1.21 -0.73 2.96 4.06 -0.70 -1.96 115.95 121.48 7aat h TRP 205 Ca 0.03 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 7aat h TRP 205 Cb 1.08 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.84 7aat h TRP 205 CO 0.07 0.92 0.36 0.87 -3.56 0.00 0.00 178.44 177.10 7aat h LYS 206 N 1.15 1.04 -0.30 0.49 1.57 -1.19 -0.71 116.57 118.62 7aat h LYS 206 Ca 0.26 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 7aat h LYS 206 Cb 0.23 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 7aat h LYS 206 CO -0.02 0.79 -0.43 0.93 -0.57 0.00 0.00 179.45 180.15 7aat h GLU 207 N 1.03 0.82 -0.37 3.15 4.39 -1.27 -2.67 114.58 119.66 7aat h GLU 207 Ca 0.26 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 7aat h GLU 207 Cb 0.08 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 7aat h GLU 207 CO -0.04 1.12 0.11 -0.07 -1.16 0.00 0.00 179.01 178.97 7aat h LEU 208 N 0.59 0.56 -0.71 1.33 3.38 -1.18 -2.50 115.31 116.78 7aat h LEU 208 Ca 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.79 7aat h LEU 208 Cb 1.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 7aat h LEU 208 CO 0.10 0.63 0.46 0.00 0.09 0.00 0.00 178.44 179.71 7aat h ALA 209 N 0.95 0.91 -0.60 1.53 0.00 -1.12 -1.17 119.26 119.76 7aat h ALA 209 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 7aat h ALA 209 Cb 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 7aat h ALA 209 CO -0.00 0.35 0.35 0.77 0.00 0.00 0.00 179.25 180.72 7aat h SER 210 N 0.97 0.56 -0.21 0.00 0.02 -1.28 -0.01 113.55 113.60 7aat h SER 210 Ca 0.26 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.07 7aat h SER 210 Cb -0.08 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.36 7aat h SER 210 CO -0.05 0.38 -0.44 1.62 -1.14 0.00 0.00 176.83 177.20 7aat h VAL 211 N 0.69 1.32 -0.92 2.27 3.04 -1.15 -1.74 116.25 119.75 7aat h VAL 211 Ca 0.25 -1.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.27 7aat h VAL 211 Cb 0.07 1.85 -0.04 0.00 -2.01 0.00 0.00 31.29 31.15 7aat h VAL 211 CO -0.13 0.52 0.57 0.58 -1.01 0.00 0.00 177.57 178.11 7aat h VAL 212 N 0.36 1.25 -0.09 1.51 2.07 -0.96 -0.39 116.25 120.00 7aat h VAL 212 Ca 0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 7aat h VAL 212 Cb 1.05 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 7aat h VAL 212 CO 0.10 0.25 0.03 0.50 0.02 0.00 0.00 177.57 178.47 7aat h LYS 213 N 1.26 0.13 -0.67 1.57 3.64 -0.96 -1.55 116.57 120.00 7aat h LYS 213 Ca 0.33 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 7aat h LYS 213 Cb -0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 7aat h LYS 213 CO -0.07 0.27 0.32 -0.22 -2.27 0.00 0.00 179.45 177.48 7aat h LYS 214 N -0.04 0.97 -0.01 1.90 1.63 -0.88 -2.39 116.57 117.75 7aat h LYS 214 Ca 0.03 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 7aat h LYS 214 Cb 0.20 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 7aat h LYS 214 CO -0.00 0.77 -0.03 0.54 -3.45 0.00 0.00 179.45 177.28 7aat n ARG 215 N -4.46 1.42 -3.87 1.90 5.12 -0.19 -4.96 116.66 111.61 7aat n ARG 215 Ca 0.05 -0.73 -0.36 0.00 -1.93 0.00 0.00 57.85 54.88 7aat n ARG 215 Cb 0.13 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 29.97 7aat n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 7aat n ASN 216 N -0.15 -3.99 -4.92 0.55 5.15 -0.64 -3.48 115.26 107.77 7aat n ASN 216 Ca 0.19 -1.12 -0.27 0.00 -0.60 0.00 0.00 54.58 52.77 7aat n ASN 216 Cb 0.31 -2.70 -0.03 0.00 -0.53 0.00 0.00 39.78 36.83 7aat n ASN 216 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 7aat s LEU 217 N -6.90 4.10 -0.28 1.20 1.43 -0.86 -1.98 118.68 115.39 7aat s LEU 217 Ca 0.40 0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 53.89 7aat s LEU 217 Cb -0.17 -3.38 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 7aat s LEU 217 CO 0.91 -0.17 0.54 -0.22 0.23 0.00 0.00 176.35 177.64 7aat s LEU 218 N -3.61 4.11 -0.20 1.79 2.96 -0.24 -4.86 118.68 118.62 7aat s LEU 218 Ca 0.41 0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 54.57 7aat s LEU 218 Cb -0.11 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 7aat s LEU 218 CO 0.31 -0.35 0.51 0.00 -1.32 0.00 0.00 176.35 175.50 7aat s ALA 219 N 2.39 3.55 -0.35 5.97 0.00 -1.26 -0.99 121.76 131.06 7aat s ALA 219 Ca 0.22 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 7aat s ALA 219 Cb -0.15 -2.81 0.06 0.00 0.00 0.00 0.00 23.12 20.21 7aat s ALA 219 CO 0.10 -0.46 0.11 -0.47 0.00 0.00 0.00 175.76 175.04 7aat s TYR 220 N 1.68 3.31 -0.10 0.00 6.14 0.87 -2.25 117.35 127.00 7aat s TYR 220 Ca 0.24 -1.68 -0.17 0.00 0.64 0.00 0.00 57.07 56.10 7aat s TYR 220 Cb -0.15 -2.44 -0.05 0.00 0.42 0.00 0.00 41.96 39.74 7aat s TYR 220 CO 0.09 -0.80 0.44 -0.06 0.64 0.00 0.00 175.55 175.87 7aat s PHE 221 N 1.33 3.55 -0.44 4.97 0.08 -0.27 -0.73 117.98 126.48 7aat s PHE 221 Ca -0.01 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.81 7aat s PHE 221 Cb -0.20 -2.47 0.08 0.00 -0.57 0.00 0.00 43.02 39.86 7aat s PHE 221 CO 0.01 0.28 0.30 0.34 -0.10 0.00 0.00 175.22 176.05 7aat s ASP 222 N 0.24 5.79 -0.85 1.36 -1.08 -0.08 -1.50 116.67 120.55 7aat s ASP 222 Ca 0.24 -1.47 -0.00 0.00 -0.52 0.00 0.00 52.55 50.80 7aat s ASP 222 Cb -0.15 -2.04 0.21 0.00 -1.46 0.00 0.00 42.92 39.47 7aat s ASP 222 CO 0.10 -0.58 0.71 -0.32 0.52 0.00 0.00 175.17 175.61 7aat s MET 223 N 1.49 3.09 0.00 4.34 -2.45 0.45 -1.90 119.30 124.32 7aat s MET 223 Ca 0.03 -3.27 0.23 0.00 -1.25 0.00 0.00 55.69 51.44 7aat s MET 223 Cb -0.23 -3.84 0.10 0.00 1.25 0.00 0.00 34.83 32.10 7aat s MET 223 CO 0.03 -1.26 1.13 0.00 1.05 0.00 0.00 175.02 175.97 7aat n ALA 224 N 2.30 4.04 -1.90 4.11 0.00 -1.26 -2.81 120.51 125.00 7aat n ALA 224 Ca 0.21 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 53.17 7aat n ALA 224 Cb 0.37 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 19.06 7aat n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 7aat n TYR 225 N -1.09 0.00 -1.70 0.00 4.01 -1.26 -4.56 117.16 112.55 7aat n TYR 225 Ca 0.06 -1.14 -0.42 0.00 -0.16 0.00 0.00 57.90 56.24 7aat n TYR 225 Cb 0.36 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 7aat n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 7aat s GLN 226 N -2.11 3.85 0.00 -0.72 0.74 -1.26 -2.29 119.66 117.86 7aat s GLN 226 Ca 0.36 2.37 0.00 0.00 0.05 0.00 0.00 55.36 58.14 7aat s GLN 226 Cb 0.37 -4.20 0.00 0.00 1.10 0.00 0.00 33.01 30.28 7aat s GLN 226 CO -0.10 -1.28 0.00 0.41 -0.55 0.00 0.00 175.29 173.77 7aat n GLY 227 N 4.85 2.91 0.13 2.59 0.00 -1.26 -4.77 105.19 109.64 7aat n GLY 227 Ca 0.22 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 7aat n GLY 227 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 7aat h PHE 228 N 0.00 0.25 0.61 1.61 3.57 -1.74 -0.83 116.94 120.42 7aat h PHE 228 Ca 0.00 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 7aat h PHE 228 Cb 0.00 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.71 7aat h PHE 228 CO 0.00 0.89 -0.29 0.00 -2.23 0.00 0.00 178.31 176.68 7aat h ALA 229 N 1.07 -0.83 -0.00 2.41 0.00 -1.78 -3.38 119.26 116.74 7aat h ALA 229 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.70 7aat h ALA 229 Cb 1.38 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.49 7aat h ALA 229 CO 0.12 -0.77 -0.19 -1.13 0.00 0.00 0.00 179.25 177.28 7aat n SER 230 N -5.30 0.85 0.00 0.00 3.41 -1.26 -4.33 113.62 106.99 7aat n SER 230 Ca -0.10 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 7aat n SER 230 Cb 0.33 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 7aat n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7aat n GLY 231 N 0.86 0.86 3.01 5.00 0.00 -0.32 -4.89 105.19 109.72 7aat n GLY 231 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 7aat n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7aat s ASP 232 N -2.91 4.21 0.40 1.61 -1.08 -1.25 -4.43 116.67 113.22 7aat s ASP 232 Ca 0.00 -1.33 0.09 0.00 -0.52 0.00 0.00 52.55 50.79 7aat s ASP 232 Cb 0.00 -1.39 0.89 0.00 -1.46 0.00 0.00 42.92 40.95 7aat s ASP 232 CO 0.00 -0.22 2.00 0.16 0.52 0.00 0.00 175.17 177.63 7aat h ILE 233 N 6.72 1.00 -0.13 4.11 3.07 -1.91 -1.62 117.51 128.76 7aat h ILE 233 Ca -0.18 -0.19 -0.07 0.00 1.55 0.00 0.00 64.86 65.97 7aat h ILE 233 Cb 1.05 0.39 -0.00 0.00 -0.27 0.00 0.00 36.82 37.99 7aat h ILE 233 CO 0.44 0.10 -0.18 0.78 -1.05 0.00 0.00 178.15 178.24 7aat h ASN 234 N 0.56 0.38 -0.52 2.16 2.35 -1.95 -3.03 115.58 115.53 7aat h ASN 234 Ca 0.24 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 7aat h ASN 234 Cb 0.25 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 7aat h ASN 234 CO -0.07 0.83 0.10 -0.09 -1.65 0.00 0.00 177.43 176.55 7aat h ARG 235 N -0.05 0.85 -0.28 0.81 2.43 -1.95 -2.47 114.38 113.73 7aat h ARG 235 Ca 0.01 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 7aat h ARG 235 Cb 0.74 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 7aat h ARG 235 CO 0.04 0.83 0.09 -0.44 -1.51 0.00 0.00 179.97 178.98 7aat h ASP 236 N 0.74 0.35 -0.42 -3.80 3.32 -1.35 -2.40 116.42 112.85 7aat h ASP 236 Ca 0.16 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.18 7aat h ASP 236 Cb 0.37 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.83 7aat h ASP 236 CO 0.01 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 7aat n ALA 237 N -2.49 2.44 -0.13 3.45 0.00 -1.14 -4.53 120.51 118.10 7aat n ALA 237 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 53.44 52.49 7aat n ALA 237 Cb 0.14 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.66 7aat n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 7aat h TRP 238 N 3.61 -0.33 -0.49 0.00 7.01 -0.95 -1.76 115.95 123.04 7aat h TRP 238 Ca 0.00 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 7aat h TRP 238 Cb 0.81 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.06 7aat h TRP 238 CO 0.28 -0.23 0.21 0.00 -2.79 0.00 0.00 178.44 175.91 7aat h ALA 239 N 1.34 0.63 -0.34 2.65 0.00 -1.81 -0.48 119.26 121.25 7aat h ALA 239 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 7aat h ALA 239 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 7aat h ALA 239 CO -0.47 0.22 0.18 1.25 0.00 0.00 0.00 179.25 180.43 7aat h LEU 240 N 0.64 0.43 -0.85 0.00 5.85 -1.82 -1.53 115.31 118.04 7aat h LEU 240 Ca 0.16 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 7aat h LEU 240 Cb 0.16 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 7aat h LEU 240 CO -0.02 0.40 0.44 0.03 -0.34 0.00 0.00 178.44 178.95 7aat h ARG 241 N 0.42 1.20 -0.24 1.25 3.08 -1.18 -2.40 114.38 116.50 7aat h ARG 241 Ca 0.12 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 7aat h ARG 241 Cb 0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 7aat h ARG 241 CO -0.02 0.90 0.09 1.25 -1.07 0.00 0.00 179.97 181.12 7aat h HIS 242 N 1.19 0.37 -0.10 3.04 2.76 -0.82 -1.24 115.15 120.36 7aat h HIS 242 Ca 0.29 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 7aat h HIS 242 Cb 0.07 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 7aat h HIS 242 CO 0.01 0.40 -0.08 0.74 -1.30 0.00 0.00 177.93 177.70 7aat h PHE 243 N 0.24 -0.18 -0.98 5.26 -1.00 -1.02 -1.37 116.94 117.89 7aat h PHE 243 Ca 0.08 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.88 7aat h PHE 243 Cb 0.18 0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.79 7aat h PHE 243 CO -0.01 -0.12 0.64 0.82 -1.61 0.00 0.00 178.31 178.04 7aat h ILE 244 N -0.09 1.25 -0.15 -0.55 2.04 -1.31 -1.96 117.51 116.74 7aat h ILE 244 Ca 0.06 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 7aat h ILE 244 Cb 0.18 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 7aat h ILE 244 CO -0.15 0.25 -0.14 -0.08 0.00 0.00 0.00 178.15 178.02 7aat h GLU 245 N 1.33 0.24 0.00 2.37 4.81 -0.73 -1.68 114.58 120.93 7aat h GLU 245 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 7aat h GLU 245 Cb -0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.20 7aat h GLU 245 CO -0.08 0.39 0.00 1.04 -0.73 0.00 0.00 179.01 179.64 7aat n GLN 246 N -4.26 0.96 -0.70 1.92 1.13 -0.56 -4.88 117.38 111.00 7aat n GLN 246 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 7aat n GLN 246 Cb 0.28 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.21 7aat n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 7aat n GLY 247 N 0.85 0.65 3.56 1.08 0.00 -0.63 -5.05 105.19 105.64 7aat n GLY 247 Ca 0.19 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 7aat n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7aat s ILE 248 N -2.00 5.17 -0.61 -0.61 1.01 -0.83 -5.02 121.20 118.31 7aat s ILE 248 Ca 0.00 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 7aat s ILE 248 Cb 0.00 -3.79 0.08 0.00 0.01 0.00 0.00 42.46 38.76 7aat s ILE 248 CO 0.00 -0.04 0.82 -1.81 0.00 0.00 0.00 174.94 173.91 7aat s ASP 249 N 1.72 6.19 0.75 3.58 1.01 -1.26 -3.62 116.67 125.04 7aat s ASP 249 Ca 0.12 -1.14 -0.04 0.00 0.71 0.00 0.00 52.55 52.21 7aat s ASP 249 Cb -0.16 -2.36 0.13 0.00 1.01 0.00 0.00 42.92 41.54 7aat s ASP 249 CO 0.11 -1.23 1.04 0.68 0.21 0.00 0.00 175.17 175.98 7aat s VAL 250 N 3.32 2.17 0.06 -1.27 -7.23 -1.26 -4.66 120.40 111.52 7aat s VAL 250 Ca 0.17 -0.46 0.08 0.00 -1.81 0.00 0.00 61.98 59.96 7aat s VAL 250 Cb -0.20 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 7aat s VAL 250 CO 0.09 0.00 -0.22 0.68 -0.31 0.00 0.00 175.10 175.34 7aat s VAL 251 N -3.26 1.82 -0.11 1.32 -7.23 -0.96 -1.55 120.40 110.44 7aat s VAL 251 Ca 0.66 -1.35 -0.17 0.00 -1.81 0.00 0.00 61.98 59.32 7aat s VAL 251 Cb -0.06 -1.59 0.04 0.00 0.56 0.00 0.00 36.38 35.33 7aat s VAL 251 CO 0.45 0.18 0.42 -0.22 -0.31 0.00 0.00 175.10 175.62 7aat s LEU 252 N -1.40 0.40 -0.13 1.32 2.96 -0.47 -1.12 118.68 120.24 7aat s LEU 252 Ca 0.09 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 7aat s LEU 252 Cb -0.09 1.52 -0.01 0.00 0.50 0.00 0.00 46.19 48.11 7aat s LEU 252 CO 0.03 -0.29 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.07 7aat s SER 253 N -0.39 3.79 0.05 3.68 0.15 -0.56 -0.43 113.70 119.99 7aat s SER 253 Ca -0.05 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 56.29 7aat s SER 253 Cb -0.03 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 7aat s SER 253 CO 0.03 0.15 -0.21 -1.10 1.20 0.00 0.00 173.24 173.31 7aat s GLN 254 N 0.41 1.93 0.03 5.44 -0.21 -0.04 -0.41 119.66 126.81 7aat s GLN 254 Ca -0.12 -1.05 0.05 0.00 0.02 0.00 0.00 55.36 54.25 7aat s GLN 254 Cb -0.16 -2.10 -0.02 0.00 1.00 0.00 0.00 33.01 31.72 7aat s GLN 254 CO 0.06 0.52 -0.14 0.45 -2.12 0.00 0.00 175.29 174.06 7aat s SER 255 N -1.46 1.63 0.00 5.90 0.15 -1.12 -1.89 113.70 116.92 7aat s SER 255 Ca 0.14 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.45 7aat s SER 255 Cb -0.10 -0.12 0.19 0.00 -1.71 0.00 0.00 66.02 64.28 7aat s SER 255 CO 0.05 0.07 1.16 -1.22 1.20 0.00 0.00 173.24 174.49 7aat n TYR 256 N 2.11 0.29 -0.31 3.44 4.02 -0.81 -4.69 117.16 121.21 7aat n TYR 256 Ca -0.17 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.90 57.21 7aat n TYR 256 Cb 0.55 -0.04 0.12 0.00 -0.02 0.00 0.00 39.34 39.95 7aat n TYR 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 7aat h ALA 257 N 1.28 1.14 0.00 -0.72 0.00 -1.88 -2.84 119.26 116.24 7aat h ALA 257 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.49 7aat h ALA 257 Cb 0.64 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 7aat h ALA 257 CO 0.00 0.34 -2.17 1.63 0.00 0.00 0.00 179.25 179.05 7aat n LYS 258 N -4.58 0.59 0.25 0.00 4.01 -1.26 -1.84 118.16 115.33 7aat n LYS 258 Ca 0.11 0.35 0.10 0.00 -0.51 0.00 0.00 58.31 58.35 7aat n LYS 258 Cb 0.12 -1.57 0.66 0.00 -0.51 0.00 0.00 35.03 33.73 7aat n LYS 258 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 7aat h ASN 259 N -0.91 0.00 -0.00 4.39 -0.00 -1.83 -2.85 115.58 114.38 7aat h ASN 259 Ca -0.59 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.71 7aat h ASN 259 Cb 1.56 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.88 7aat h ASN 259 CO -0.33 0.11 -0.10 0.23 -0.00 0.00 0.00 177.43 177.33 7aat n MET 260 N -4.06 2.66 -2.37 4.14 2.81 -1.09 -4.75 117.12 114.46 7aat n MET 260 Ca -0.02 -0.39 -0.16 0.00 -1.81 0.00 0.00 57.70 55.31 7aat n MET 260 Cb 0.19 -0.89 -0.00 0.00 -0.71 0.00 0.00 33.22 31.80 7aat n MET 260 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7aat n GLY 261 N 0.69 -0.29 0.00 3.03 0.00 -1.08 -4.60 105.19 102.94 7aat n GLY 261 Ca 0.02 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.99 7aat n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 7aat n LEU 262 N -2.42 0.00 0.00 0.99 4.77 -0.77 -4.83 117.00 114.74 7aat n LEU 262 Ca -0.18 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 7aat n LEU 262 Cb 0.64 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 7aat n LEU 262 CO 0.24 -0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.08 7aat n TYR 263 N -1.25 0.00 0.30 -1.77 4.01 -1.02 -0.19 117.16 117.23 7aat n TYR 263 Ca 0.15 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 7aat n TYR 263 Cb 0.22 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 39.90 7aat n TYR 263 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 7aat h GLY 264 N 0.00 0.00 2.00 2.72 0.00 -1.92 -3.04 103.07 102.83 7aat h GLY 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 7aat h GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.37 7aat h GLU 265 N 0.00 0.00 -5.69 4.80 4.39 -0.97 -3.49 114.58 113.62 7aat h GLU 265 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 7aat h GLU 265 Cb 0.23 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.91 7aat h GLU 265 CO 0.00 0.00 -0.35 0.54 -1.16 0.00 0.00 179.01 178.04 7aat n ARG 266 N -2.99 -1.44 -4.22 2.33 5.12 -1.15 -4.09 116.66 110.22 7aat n ARG 266 Ca 0.04 1.23 -0.34 0.00 -1.93 0.00 0.00 57.85 56.85 7aat n ARG 266 Cb 0.48 -5.03 -0.13 0.00 -1.16 0.00 0.00 32.46 26.62 7aat n ARG 266 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 7aat s ALA 267 N -3.07 2.91 0.31 7.54 0.00 -1.26 -2.88 121.76 125.31 7aat s ALA 267 Ca 0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 7aat s ALA 267 Cb -0.02 -1.62 0.06 0.00 0.00 0.00 0.00 23.12 21.54 7aat s ALA 267 CO 0.78 -0.07 0.87 0.20 0.00 0.00 0.00 175.76 177.54 7aat s GLY 268 N 0.87 0.25 -0.02 0.00 0.00 -1.19 -1.93 107.32 105.31 7aat s GLY 268 Ca -0.01 -0.58 -0.23 0.00 0.00 0.00 0.00 44.72 43.90 7aat s GLY 268 CO 0.01 0.53 0.51 0.00 0.00 0.00 0.00 173.10 174.16 7aat s ALA 269 N -2.37 -1.32 -0.12 3.20 0.00 -0.79 -1.64 121.76 118.72 7aat s ALA 269 Ca 0.17 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.96 7aat s ALA 269 Cb -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 7aat s ALA 269 CO 0.09 -0.36 -0.18 0.12 0.00 0.00 0.00 175.76 175.44 7aat s PHE 270 N -1.49 2.70 0.01 0.00 5.36 0.28 -0.86 117.98 123.99 7aat s PHE 270 Ca -0.11 -0.84 0.05 0.00 -0.96 0.00 0.00 56.93 55.07 7aat s PHE 270 Cb -0.02 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.85 7aat s PHE 270 CO 0.06 -0.32 -0.16 0.99 -1.46 0.00 0.00 175.22 174.33 7aat s THR 271 N 0.37 1.27 -0.12 0.12 2.01 0.43 -0.76 115.64 118.96 7aat s THR 271 Ca -0.14 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.05 7aat s THR 271 Cb -0.17 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.26 7aat s THR 271 CO 0.07 0.24 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.35 7aat s VAL 272 N -0.55 1.86 -0.22 3.82 1.01 -0.24 -1.37 120.40 124.71 7aat s VAL 272 Ca 0.05 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 7aat s VAL 272 Cb -0.07 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 7aat s VAL 272 CO 0.00 0.51 0.58 -0.63 0.00 0.00 0.00 175.10 175.57 7aat s ILE 273 N 0.73 5.04 0.45 2.22 -1.09 -0.60 -1.57 121.20 126.39 7aat s ILE 273 Ca -0.10 1.06 0.07 0.00 -2.23 0.00 0.00 60.65 59.45 7aat s ILE 273 Cb -0.16 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.81 7aat s ILE 273 CO 0.01 0.11 0.35 0.00 -1.23 0.00 0.00 174.94 174.17 7aat h ARG 275 N 1.04 0.97 -3.02 0.00 2.43 -1.95 -3.45 114.38 110.40 7aat h ARG 275 Ca -0.40 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 58.39 7aat h ARG 275 Cb 1.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 7aat h ARG 275 CO 0.60 1.06 0.25 0.16 -1.51 0.00 0.00 179.97 180.53 7aat s ASP 276 N -6.71 -0.09 0.39 -3.80 1.47 -1.26 -4.99 116.67 101.69 7aat s ASP 276 Ca -0.11 -0.94 0.08 0.00 1.18 0.00 0.00 52.55 52.76 7aat s ASP 276 Cb 0.13 0.80 0.84 0.00 -0.34 0.00 0.00 42.92 44.35 7aat s ASP 276 CO 0.86 -1.55 1.99 0.00 0.68 0.00 0.00 175.17 177.16 7aat h ALA 277 N 2.00 1.78 0.11 2.11 0.00 -1.79 -1.51 119.26 121.96 7aat h ALA 277 Ca -0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 7aat h ALA 277 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 7aat h ALA 277 CO 0.34 0.14 -0.05 1.49 0.00 0.00 0.00 179.25 181.16 7aat h GLU 278 N 0.62 -0.14 -0.72 0.00 4.22 -1.96 -2.56 114.58 114.03 7aat h GLU 278 Ca 0.26 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.71 7aat h GLU 278 Cb 0.22 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 7aat h GLU 278 CO -0.07 0.11 0.48 1.49 -2.18 0.00 0.00 179.01 178.83 7aat h GLU 279 N -0.39 0.96 -0.65 1.92 4.81 -1.89 -2.39 114.58 116.95 7aat h GLU 279 Ca -0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 7aat h GLU 279 Cb 0.32 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 7aat h GLU 279 CO 0.02 0.64 0.31 0.00 -0.73 0.00 0.00 179.01 179.26 7aat h ALA 280 N 1.54 1.33 -0.37 2.92 0.00 -1.09 -1.31 119.26 122.28 7aat h ALA 280 Ca 0.26 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 7aat h ALA 280 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 7aat h ALA 280 CO -0.06 0.52 -0.25 0.87 0.00 0.00 0.00 179.25 180.34 7aat h LYS 281 N 0.92 0.76 -0.11 0.00 1.79 -1.02 0.12 116.57 119.02 7aat h LYS 281 Ca 0.23 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 7aat h LYS 281 Cb 0.09 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 7aat h LYS 281 CO -0.03 0.93 -0.03 0.00 -1.08 0.00 0.00 179.45 179.23 7aat h ARG 282 N 0.65 0.21 -0.57 3.15 3.08 -1.26 -1.40 114.38 118.25 7aat h ARG 282 Ca 0.09 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 7aat h ARG 282 Cb 0.76 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 7aat h ARG 282 CO 0.06 0.53 0.29 0.28 -1.07 0.00 0.00 179.97 180.06 7aat h VAL 283 N -0.12 1.20 -0.81 2.04 2.07 -1.16 -2.44 116.25 117.03 7aat h VAL 283 Ca 0.03 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.04 7aat h VAL 283 Cb 0.46 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 7aat h VAL 283 CO 0.01 0.22 0.52 -0.08 0.02 0.00 0.00 177.57 178.26 7aat h GLU 284 N 0.77 0.97 -0.65 1.57 4.81 -0.66 -0.35 114.58 121.04 7aat h GLU 284 Ca 0.20 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 7aat h GLU 284 Cb 0.09 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 7aat h GLU 284 CO -0.03 0.64 0.39 0.66 -0.73 0.00 0.00 179.01 179.95 7aat h SER 285 N 1.00 0.63 -0.29 1.04 4.64 -0.78 -1.40 113.55 118.38 7aat h SER 285 Ca 0.33 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 7aat h SER 285 Cb 0.03 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 7aat h SER 285 CO -0.12 0.43 -0.20 1.56 -0.87 0.00 0.00 176.83 177.63 7aat h GLN 286 N 0.76 0.75 -0.62 4.77 1.08 -1.15 -2.22 115.11 118.48 7aat h GLN 286 Ca 0.27 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 7aat h GLN 286 Cb 0.07 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 7aat h GLN 286 CO -0.13 0.89 0.02 -0.07 -0.95 0.00 0.00 178.83 178.60 7aat h LEU 287 N 0.66 1.06 -0.75 1.46 3.38 -0.56 -2.57 115.31 118.00 7aat h LEU 287 Ca 0.10 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 7aat h LEU 287 Cb 0.70 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 7aat h LEU 287 CO 0.05 1.10 0.21 0.11 0.09 0.00 0.00 178.44 180.00 7aat h LYS 288 N 1.00 1.15 -0.72 1.13 1.57 -0.97 -2.06 116.57 117.67 7aat h LYS 288 Ca 0.18 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 7aat h LYS 288 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 7aat h LYS 288 CO 0.03 0.99 0.39 0.82 -0.57 0.00 0.00 179.45 181.12 7aat h ILE 289 N 1.10 1.21 -0.17 1.86 2.04 -1.23 -2.18 117.51 120.14 7aat h ILE 289 Ca 0.23 -0.53 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 7aat h ILE 289 Cb 0.34 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 7aat h ILE 289 CO -0.00 0.24 -0.41 0.25 0.00 0.00 0.00 178.15 178.22 7aat h LEU 290 N 1.00 0.65 -0.38 1.44 5.85 -1.30 -3.36 115.31 119.22 7aat h LEU 290 Ca 0.25 -0.57 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 7aat h LEU 290 Cb 0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 7aat h LEU 290 CO -0.04 1.11 -0.27 0.40 -0.34 0.00 0.00 178.44 179.30 7aat h ILE 291 N 0.22 1.28 -0.43 4.05 2.04 -1.22 -3.32 117.51 120.13 7aat h ILE 291 Ca -0.00 -1.42 0.08 0.00 1.00 0.00 0.00 64.86 64.51 7aat h ILE 291 Cb 1.02 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 38.38 7aat h ILE 291 CO 0.09 0.47 -0.40 -0.09 0.00 0.00 0.00 178.15 178.22 7aat h ARG 292 N 0.64 -0.28 0.00 2.37 2.43 -1.54 0.13 114.38 118.13 7aat h ARG 292 Ca 0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 7aat h ARG 292 Cb 0.84 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 7aat h ARG 292 CO 0.07 -0.19 0.00 -2.30 -1.51 0.00 0.00 179.97 176.04 7aat n PRO 293 N -5.42 0.35 -0.10 0.20 -0.02 -1.26 -0.29 135.00 128.46 7aat n PRO 293 Ca 0.00 0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.35 7aat n PRO 293 Cb 0.35 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.21 7aat n PRO 293 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 7aat n MET 294 N -1.21 0.58 0.00 -0.52 2.81 0.40 -4.86 117.12 114.31 7aat n MET 294 Ca 0.10 0.55 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 7aat n MET 294 Cb 0.13 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 7aat n MET 294 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 7aat n TYR 295 N -4.38 0.00 0.00 2.03 0.18 -0.85 -5.08 117.16 109.07 7aat n TYR 295 Ca -0.33 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.45 7aat n TYR 295 Cb 0.71 0.14 0.00 0.00 -0.38 0.00 0.00 39.34 39.81 7aat n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 7aat n SER 296 N 0.00 0.00 -3.53 9.48 2.88 0.60 -4.75 113.62 118.31 7aat n SER 296 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 7aat n SER 296 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 7aat n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 7aat s ASN 297 N 0.00 -0.58 0.58 -3.46 2.20 -1.26 -4.49 114.94 107.93 7aat s ASN 297 Ca 0.00 0.46 -0.14 0.00 -0.94 0.00 0.00 52.86 52.24 7aat s ASN 297 Cb 0.00 0.53 -0.05 0.00 -2.00 0.00 0.00 41.25 39.73 7aat s ASN 297 CO 0.00 -0.68 1.02 -2.16 -2.94 0.00 0.00 177.10 172.33 7aat s PRO 298 N -1.87 3.65 0.18 3.55 0.04 -1.26 -5.01 135.00 134.28 7aat s PRO 298 Ca -0.08 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 61.55 7aat s PRO 298 Cb -0.01 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 7aat s PRO 298 CO 0.04 -0.52 1.55 -1.25 0.04 0.00 0.00 177.00 176.85 7aat s PRO 299 N -4.59 4.22 0.06 0.56 0.04 -1.26 -4.70 135.00 129.32 7aat s PRO 299 Ca 0.58 2.36 -0.10 0.00 0.04 0.00 0.00 61.00 63.88 7aat s PRO 299 Cb -0.11 -3.14 -0.31 0.00 0.04 0.00 0.00 34.50 30.98 7aat s PRO 299 CO 0.43 -0.58 1.08 0.00 0.04 0.00 0.00 177.00 177.97 7aat h MET 300 N 6.42 0.43 0.04 4.56 -0.00 -1.95 -3.39 114.93 121.03 7aat h MET 300 Ca -0.43 -0.71 0.02 0.00 -0.00 0.00 0.00 59.70 58.58 7aat h MET 300 Cb 1.21 0.26 -0.05 0.00 -0.00 0.00 0.00 31.60 33.01 7aat h MET 300 CO 0.89 1.33 -0.48 -0.97 -0.00 0.00 0.00 176.91 177.68 7aat h ASN 301 N 0.13 -1.45 -0.56 -0.10 -1.24 -1.92 -1.51 115.58 108.93 7aat h ASN 301 Ca -0.19 0.17 0.05 0.00 0.71 0.00 0.00 56.30 57.03 7aat h ASN 301 Cb 2.05 0.55 -0.05 0.00 0.73 0.00 0.00 38.32 41.60 7aat h ASN 301 CO 0.24 -0.50 0.29 1.23 -1.29 0.00 0.00 177.43 177.39 7aat h GLY 302 N -0.65 0.79 1.00 1.57 0.00 -1.79 -2.27 103.07 101.72 7aat h GLY 302 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.16 7aat h GLY 302 CO -0.32 0.11 0.27 0.00 0.00 0.00 0.00 176.54 176.61 7aat h ALA 303 N 1.30 0.53 -0.30 3.60 0.00 -1.73 -0.47 119.26 122.20 7aat h ALA 303 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 7aat h ALA 303 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 7aat h ALA 303 CO -0.17 -0.00 0.12 0.00 0.00 0.00 0.00 179.25 179.20 7aat h ARG 304 N 0.56 0.26 0.05 0.00 3.08 -1.03 0.95 114.38 118.25 7aat h ARG 304 Ca 0.15 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 7aat h ARG 304 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.95 7aat h ARG 304 CO -0.03 0.17 -0.02 0.82 -1.07 0.00 0.00 179.97 179.84 7aat h ILE 305 N 0.26 1.00 -0.62 2.04 2.04 -1.21 -2.12 117.51 118.90 7aat h ILE 305 Ca 0.13 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 7aat h ILE 305 Cb 0.08 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 7aat h ILE 305 CO -0.11 0.04 0.11 0.00 0.00 0.00 0.00 178.15 178.19 7aat h ALA 306 N 0.82 0.83 -0.50 1.87 0.00 -0.90 -2.60 119.26 118.77 7aat h ALA 306 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 7aat h ALA 306 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 7aat h ALA 306 CO 0.01 0.57 0.21 1.03 0.00 0.00 0.00 179.25 181.08 7aat h SER 307 N 0.94 0.68 -0.65 0.00 0.87 -0.77 -2.49 113.55 112.14 7aat h SER 307 Ca 0.19 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 7aat h SER 307 Cb 0.41 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 7aat h SER 307 CO 0.01 0.65 0.42 0.25 -0.53 0.00 0.00 176.83 177.64 7aat h LEU 308 N 0.67 0.72 0.12 2.23 5.85 -1.28 -0.21 115.31 123.41 7aat h LEU 308 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 7aat h LEU 308 Cb 0.18 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.04 7aat h LEU 308 CO -0.02 0.51 -0.06 0.40 -0.34 0.00 0.00 178.44 178.94 7aat h ILE 309 N 0.85 1.00 -0.15 4.05 2.04 -1.35 -1.65 117.51 122.30 7aat h ILE 309 Ca 0.25 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 7aat h ILE 309 Cb -0.06 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 7aat h ILE 309 CO -0.07 0.11 -0.32 -0.07 0.00 0.00 0.00 178.15 177.80 7aat h LEU 310 N -0.37 0.30 -0.63 1.44 3.38 -1.35 -2.02 115.31 116.05 7aat h LEU 310 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 7aat h LEU 310 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.97 7aat h LEU 310 CO 0.03 0.61 -0.46 0.59 0.09 0.00 0.00 178.44 179.30 7aat n ASN 311 N -4.10 1.43 -4.18 -0.43 3.02 -0.10 -4.77 115.26 106.14 7aat n ASN 311 Ca -0.01 -1.13 -0.36 0.00 -0.03 0.00 0.00 54.58 53.05 7aat n ASN 311 Cb 0.42 0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 39.85 7aat n ASN 311 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 7aat s THR 312 N -2.58 3.17 0.28 3.41 2.01 -0.62 -5.01 115.64 116.29 7aat s THR 312 Ca 0.19 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.76 7aat s THR 312 Cb 0.18 -2.87 0.30 0.00 0.01 0.00 0.00 72.50 70.12 7aat s THR 312 CO 0.60 -0.20 1.65 -0.65 -0.69 0.00 0.00 174.62 175.32 7aat h PRO 313 N 8.04 0.20 -0.58 4.92 0.11 -1.86 0.30 132.00 143.13 7aat h PRO 313 Ca -0.20 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.82 7aat h PRO 313 Cb 1.06 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 7aat h PRO 313 CO 0.57 0.13 0.09 1.49 -0.21 0.00 0.00 178.00 180.07 7aat h GLU 314 N 0.21 0.97 -0.19 1.05 4.57 -1.95 -1.50 114.58 117.73 7aat h GLU 314 Ca 0.52 -0.26 -0.15 0.00 -1.18 0.00 0.00 59.36 58.28 7aat h GLU 314 Cb 1.03 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 7aat h GLU 314 CO -0.64 0.93 -0.48 -0.07 -1.18 0.00 0.00 179.01 177.56 7aat h LEU 315 N 0.87 0.76 -0.55 1.64 3.38 -1.45 -2.92 115.31 117.04 7aat h LEU 315 Ca 0.18 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.58 7aat h LEU 315 Cb 0.43 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 7aat h LEU 315 CO 0.01 1.19 0.36 -0.09 0.09 0.00 0.00 178.44 180.01 7aat h ARG 316 N 0.36 0.72 -0.56 1.13 2.43 0.30 0.30 114.38 119.07 7aat h ARG 316 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 7aat h ARG 316 Cb 1.10 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 7aat h ARG 316 CO 0.11 0.48 0.36 -0.22 -1.51 0.00 0.00 179.97 179.18 7aat h LYS 317 N 0.75 0.71 -0.68 0.20 3.64 -1.32 -1.58 116.57 118.28 7aat h LYS 317 Ca 0.20 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 7aat h LYS 317 Cb -0.08 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 7aat h LYS 317 CO -0.04 0.47 0.18 1.49 -2.27 0.00 0.00 179.45 179.27 7aat h GLU 318 N 0.73 1.06 -0.30 1.90 4.81 -1.24 -2.79 114.58 118.75 7aat h GLU 318 Ca 0.21 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 7aat h GLU 318 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 7aat h GLU 318 CO -0.07 0.93 0.15 2.35 -0.73 0.00 0.00 179.01 181.65 7aat h TRP 319 N 1.01 0.42 -0.69 0.92 7.01 -0.38 -2.01 115.95 122.24 7aat h TRP 319 Ca 0.22 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.26 7aat h TRP 319 Cb 0.34 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 7aat h TRP 319 CO 0.02 0.36 0.45 -0.07 -2.79 0.00 0.00 178.44 176.42 7aat h LEU 320 N 0.35 0.61 -0.30 0.65 3.38 -1.05 0.11 115.31 119.06 7aat h LEU 320 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 7aat h LEU 320 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 7aat h LEU 320 CO -0.01 0.40 -0.19 0.58 0.09 0.00 0.00 178.44 179.30 7aat h VAL 321 N 0.70 1.30 -0.47 1.22 2.07 -1.27 -2.35 116.25 117.43 7aat h VAL 321 Ca 0.30 -1.31 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 7aat h VAL 321 Cb 0.27 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 7aat h VAL 321 CO -0.10 0.42 -0.19 -0.33 0.02 0.00 0.00 177.57 177.39 7aat h GLU 322 N 0.41 0.97 -0.37 1.57 5.08 -0.51 -1.57 114.58 120.16 7aat h GLU 322 Ca 0.06 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 7aat h GLU 322 Cb 0.73 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 7aat h GLU 322 CO 0.05 1.08 -0.19 -0.24 -1.00 0.00 0.00 179.01 178.71 7aat h VAL 323 N 0.82 1.26 -0.67 3.13 3.04 -0.86 -2.35 116.25 120.62 7aat h VAL 323 Ca 0.11 -1.25 -0.05 0.00 -1.01 0.00 0.00 66.70 64.51 7aat h VAL 323 Cb 0.77 1.18 -0.03 0.00 -2.01 0.00 0.00 31.29 31.20 7aat h VAL 323 CO 0.06 0.41 0.23 0.50 -1.01 0.00 0.00 177.57 177.77 7aat h LYS 324 N 0.61 1.03 -0.81 4.17 3.64 -1.30 -2.16 116.57 121.75 7aat h LYS 324 Ca 0.09 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 7aat h LYS 324 Cb 0.66 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 7aat h LYS 324 CO 0.05 0.88 0.51 0.78 -2.27 0.00 0.00 179.45 179.40 7aat h GLY 325 N 0.97 1.18 0.83 5.01 0.00 -0.83 -0.58 103.07 109.66 7aat h GLY 325 Ca 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 7aat h GLY 325 CO -0.01 0.31 -0.08 -0.33 0.00 0.00 0.00 176.54 176.43 7aat h MET 326 N 0.98 -0.21 -0.44 4.80 2.86 -1.11 -1.76 114.93 120.05 7aat h MET 326 Ca 0.33 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 7aat h MET 326 Cb 0.06 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 7aat h MET 326 CO -0.13 0.00 0.27 0.00 1.06 0.00 0.00 176.91 178.12 7aat h ALA 327 N 0.42 0.56 -0.60 6.32 0.00 -1.26 -2.67 119.26 122.03 7aat h ALA 327 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.88 7aat h ALA 327 Cb 0.31 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 7aat h ALA 327 CO 0.04 0.04 0.34 -0.44 0.00 0.00 0.00 179.25 179.22 7aat h ASP 328 N 0.59 0.51 -0.61 0.00 3.32 -1.07 -0.37 116.42 118.79 7aat h ASP 328 Ca 0.16 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 7aat h ASP 328 Cb -0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 7aat h ASP 328 CO -0.03 0.34 0.35 -0.09 -1.72 0.00 0.00 179.24 178.09 7aat h ARG 329 N 0.64 0.84 -0.43 3.56 2.43 -1.14 0.63 114.38 120.92 7aat h ARG 329 Ca 0.26 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 7aat h ARG 329 Cb 0.12 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 7aat h ARG 329 CO -0.15 0.62 -0.02 0.82 -1.51 0.00 0.00 179.97 179.74 7aat h ILE 330 N 0.83 1.26 -0.53 1.20 2.04 -1.08 -1.60 117.51 119.63 7aat h ILE 330 Ca 0.22 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 7aat h ILE 330 Cb 0.01 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 7aat h ILE 330 CO -0.04 0.36 0.14 0.40 0.00 0.00 0.00 178.15 179.02 7aat h ILE 331 N 0.60 1.24 -0.99 -0.67 2.04 -0.91 -2.05 117.51 116.77 7aat h ILE 331 Ca 0.12 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.21 7aat h ILE 331 Cb 0.51 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 7aat h ILE 331 CO 0.03 0.31 0.64 -1.28 0.00 0.00 0.00 178.15 177.84 7aat h SER 332 N 0.74 1.03 -0.50 1.72 0.87 -0.70 -1.01 113.55 115.70 7aat h SER 332 Ca 0.17 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.62 7aat h SER 332 Cb 0.31 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 7aat h SER 332 CO -0.00 0.66 -0.13 0.24 -0.53 0.00 0.00 176.83 177.08 7aat h MET 333 N 1.17 0.99 -0.46 2.24 2.86 -0.82 0.60 114.93 121.51 7aat h MET 333 Ca 0.43 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 7aat h MET 333 Cb 0.15 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 7aat h MET 333 CO -0.17 1.04 0.09 0.00 1.06 0.00 0.00 176.91 178.93 7aat h ARG 334 N 0.87 0.75 0.51 1.72 3.08 -0.68 -1.64 114.38 118.99 7aat h ARG 334 Ca 0.13 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 7aat h ARG 334 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 7aat h ARG 334 CO 0.05 0.76 -0.28 1.15 -1.07 0.00 0.00 179.97 180.58 7aat h THR 335 N 0.62 0.43 -0.61 2.04 2.02 -1.06 -2.03 112.91 114.33 7aat h THR 335 Ca 0.14 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.33 7aat h THR 335 Cb 0.36 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 7aat h THR 335 CO 0.01 0.00 0.40 1.56 0.37 0.00 0.00 175.52 177.86 7aat h GLN 336 N -0.73 0.77 -0.39 6.66 4.20 -0.81 -2.38 115.11 122.43 7aat h GLN 336 Ca -0.06 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 7aat h GLN 336 Cb 0.58 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 7aat h GLN 336 CO 0.09 0.51 -0.01 1.25 -0.67 0.00 0.00 178.83 180.00 7aat h LEU 337 N 0.80 0.69 -0.13 1.46 5.85 -1.09 -2.12 115.31 120.77 7aat h LEU 337 Ca 0.23 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 7aat h LEU 337 Cb -0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 7aat h LEU 337 CO -0.05 0.83 0.04 0.58 -0.34 0.00 0.00 178.44 179.50 7aat h VAL 338 N 0.52 1.18 -0.10 1.05 2.07 -0.95 -1.90 116.25 118.13 7aat h VAL 338 Ca 0.11 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 7aat h VAL 338 Cb 0.49 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 7aat h VAL 338 CO 0.02 0.17 -0.28 0.77 0.02 0.00 0.00 177.57 178.27 7aat h SER 339 N 0.02 0.18 0.55 0.57 4.64 -1.47 -2.42 113.55 115.63 7aat h SER 339 Ca 0.04 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 7aat h SER 339 Cb 0.22 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 7aat h SER 339 CO -0.00 0.46 -0.67 0.78 -0.87 0.00 0.00 176.83 176.53 7aat h ASN 340 N 0.16 0.13 -0.37 4.97 -0.26 -1.31 -1.45 115.58 117.46 7aat h ASN 340 Ca 0.02 -0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.55 7aat h ASN 340 Cb 0.58 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 7aat h ASN 340 CO 0.04 0.76 -0.27 -0.07 -1.06 0.00 0.00 177.43 176.84 7aat h LEU 341 N 0.08 0.87 -0.33 1.61 3.38 -0.88 -1.59 115.31 118.45 7aat h LEU 341 Ca -0.01 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 7aat h LEU 341 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 7aat h LEU 341 CO 0.10 1.13 0.09 0.11 0.09 0.00 0.00 178.44 179.95 7aat h LYS 342 N 0.63 0.52 -0.85 1.13 1.57 -1.34 -1.24 116.57 116.99 7aat h LYS 342 Ca 0.07 -0.12 0.21 0.00 -1.87 0.00 0.00 60.65 58.94 7aat h LYS 342 Cb 0.84 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 7aat h LYS 342 CO 0.07 0.57 0.58 -0.22 -0.57 0.00 0.00 179.45 179.88 7aat h LYS 343 N 0.38 0.24 0.00 3.15 3.64 -1.05 0.45 116.57 123.37 7aat h LYS 343 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 7aat h LYS 343 Cb 0.28 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 7aat h LYS 343 CO -0.00 0.16 -0.26 0.39 -2.27 0.00 0.00 179.45 177.48 7aat n GLU 344 N -4.43 0.04 -1.24 1.90 -0.58 -0.62 -4.93 120.64 110.78 7aat n GLU 344 Ca 0.18 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 7aat n GLU 344 Cb 0.75 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 7aat n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7aat n GLY 345 N 1.48 1.04 3.62 0.62 0.00 0.16 -5.03 105.19 107.07 7aat n GLY 345 Ca 0.06 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 7aat n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 7aat s SER 346 N -2.55 6.74 0.39 1.61 0.15 -0.50 -4.89 113.70 114.66 7aat s SER 346 Ca 0.00 0.75 0.16 0.00 0.70 0.00 0.00 55.95 57.56 7aat s SER 346 Cb 0.00 -2.55 0.79 0.00 -1.71 0.00 0.00 66.02 62.56 7aat s SER 346 CO 0.00 -1.10 1.83 0.77 1.20 0.00 0.00 173.24 175.94 7aat h SER 347 N 8.83 0.00 -3.71 5.45 4.64 -1.93 -3.42 113.55 123.41 7aat h SER 347 Ca -0.22 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.59 7aat h SER 347 Cb 1.06 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.36 7aat h SER 347 CO 1.08 0.35 -0.12 1.41 -0.87 0.00 0.00 176.83 178.68 7aat n HIS 348 N -3.91 -0.29 -3.15 4.77 8.25 -1.26 -4.99 115.22 114.65 7aat n HIS 348 Ca -0.02 0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 57.26 7aat n HIS 348 Cb 0.41 -1.86 -0.07 0.00 1.12 0.00 0.00 29.99 29.60 7aat n HIS 348 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 7aat s ASN 349 N -2.38 6.35 -0.21 0.41 2.47 -1.26 -4.93 114.94 115.39 7aat s ASN 349 Ca 0.64 -0.14 0.14 0.00 0.42 0.00 0.00 52.86 53.92 7aat s ASN 349 Cb -0.22 -2.30 0.43 0.00 -1.45 0.00 0.00 41.25 37.71 7aat s ASN 349 CO 0.62 -0.64 1.32 0.79 -3.72 0.00 0.00 177.10 175.46 7aat n TRP 350 N 6.04 0.51 0.17 0.43 7.02 -1.26 -4.73 117.44 125.63 7aat n TRP 350 Ca -0.02 -1.27 0.04 0.00 -1.02 0.00 0.00 57.50 55.22 7aat n TRP 350 Cb 0.48 -0.31 0.43 0.00 -2.42 0.00 0.00 31.31 29.50 7aat n TRP 350 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 7aat h GLN 351 N 0.90 0.11 -0.58 -0.99 3.07 -1.98 -2.63 115.11 113.00 7aat h GLN 351 Ca 0.07 -0.03 0.07 0.00 0.09 0.00 0.00 58.65 58.86 7aat h GLN 351 Cb 1.29 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 28.80 7aat h GLN 351 CO 0.16 0.29 0.39 1.12 0.09 0.00 0.00 178.83 180.88 7aat h HIS 352 N 0.10 0.50 -0.96 0.06 2.07 -1.88 -0.94 115.15 114.10 7aat h HIS 352 Ca 0.02 0.01 0.08 0.00 -2.85 0.00 0.00 60.37 57.63 7aat h HIS 352 Cb 0.38 -0.16 -0.07 0.00 2.57 0.00 0.00 27.41 30.13 7aat h HIS 352 CO 0.00 0.26 0.62 0.82 -3.07 0.00 0.00 177.93 176.56 7aat h ILE 353 N 0.48 1.04 0.00 6.12 2.04 -1.80 0.15 117.51 125.54 7aat h ILE 353 Ca 0.26 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 7aat h ILE 353 Cb 0.38 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 7aat h ILE 353 CO -0.07 0.19 -1.03 0.71 0.00 0.00 0.00 178.15 177.95 7aat h THR 354 N 1.07 0.13 0.02 -0.27 1.35 -1.36 -3.33 112.91 110.51 7aat h THR 354 Ca 0.43 -1.26 -0.20 0.00 -0.55 0.00 0.00 66.41 64.83 7aat h THR 354 Cb 0.26 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 7aat h THR 354 CO -0.18 0.08 -0.94 0.44 -0.25 0.00 0.00 175.52 174.66 7aat h ASP 355 N 0.00 0.11 -4.09 5.36 3.32 -0.61 -3.46 116.42 117.05 7aat h ASP 355 Ca -0.04 -0.10 -0.51 0.00 0.02 0.00 0.00 57.03 56.40 7aat h ASP 355 Cb 1.14 -0.03 0.08 0.00 0.22 0.00 0.00 39.33 40.74 7aat h ASP 355 CO 0.01 0.99 0.44 -1.10 -1.72 0.00 0.00 179.24 177.86 7aat s GLN 356 N -2.95 3.27 -0.01 3.56 -0.21 0.46 -4.85 119.66 118.94 7aat s GLN 356 Ca -0.01 1.65 0.05 0.00 0.02 0.00 0.00 55.36 57.07 7aat s GLN 356 Cb 0.10 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 32.11 7aat s GLN 356 CO 0.82 -0.93 -0.15 0.42 -2.12 0.00 0.00 175.29 173.33 7aat s ILE 357 N -1.75 1.19 0.00 1.08 1.01 0.92 -4.98 121.20 118.66 7aat s ILE 357 Ca 0.74 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.73 7aat s ILE 357 Cb -0.25 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.23 7aat s ILE 357 CO 0.28 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.16 7aat n GLY 358 N 2.69 -1.09 0.19 6.18 0.00 -1.26 -4.41 105.19 107.49 7aat n GLY 358 Ca -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 7aat n GLY 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 7aat h MET 359 N 0.00 0.24 -6.06 1.61 1.85 -1.91 -3.46 114.93 107.21 7aat h MET 359 Ca 0.00 -0.12 -0.67 0.00 -0.61 0.00 0.00 59.70 58.30 7aat h MET 359 Cb 0.00 0.00 -0.13 0.00 0.43 0.00 0.00 31.60 31.90 7aat h MET 359 CO 0.00 0.64 -0.62 -0.06 -0.40 0.00 0.00 176.91 176.48 7aat s PHE 360 N -4.08 3.16 -0.06 1.39 0.08 -1.26 -0.76 117.98 116.45 7aat s PHE 360 Ca -0.04 0.15 -0.01 0.00 0.12 0.00 0.00 56.93 57.15 7aat s PHE 360 Cb 0.13 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 7aat s PHE 360 CO 0.78 0.49 -0.00 0.00 -0.10 0.00 0.00 175.22 176.39 7aat s PHE 362 N 1.58 3.06 0.20 0.00 0.40 -1.02 -1.14 117.98 121.06 7aat s PHE 362 Ca -0.01 -0.06 0.10 0.00 -0.60 0.00 0.00 56.93 56.36 7aat s PHE 362 Cb -0.13 -3.36 0.21 0.00 0.51 0.00 0.00 43.02 40.25 7aat s PHE 362 CO -0.03 -0.88 1.52 1.79 0.70 0.00 0.00 175.22 178.32 7aat h THR 363 N 5.88 1.44 0.00 0.64 1.35 -1.68 -3.46 112.91 117.08 7aat h THR 363 Ca -0.25 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 7aat h THR 363 Cb 1.10 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 7aat h THR 363 CO 0.90 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 177.46 7aat n GLY 364 N 0.61 0.71 3.71 5.82 0.00 -1.26 -5.02 105.19 109.76 7aat n GLY 364 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 7aat n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 7aat n LEU 365 N 0.00 5.47 -4.96 0.99 4.77 -1.26 -5.00 117.00 117.01 7aat n LEU 365 Ca 0.00 0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 56.64 7aat n LEU 365 Cb 0.00 -1.54 -0.00 0.00 -2.33 0.00 0.00 43.42 39.55 7aat n LEU 365 CO 0.00 -0.98 0.19 -0.54 -1.33 0.00 0.00 177.39 174.73 7aat s LYS 366 N -3.08 3.25 0.31 3.23 3.01 -1.26 -4.24 119.74 120.96 7aat s LYS 366 Ca 0.77 -0.53 0.07 0.00 -1.01 0.00 0.00 55.97 55.28 7aat s LYS 366 Cb -0.40 -2.66 0.77 0.00 -1.01 0.00 0.00 37.83 34.53 7aat s LYS 366 CO 0.45 -0.02 1.78 -1.35 0.51 0.00 0.00 175.35 176.71 7aat h PRO 367 N 0.65 0.72 0.00 -1.68 0.11 -1.95 -0.17 132.00 129.67 7aat h PRO 367 Ca -0.48 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 7aat h PRO 367 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 7aat h PRO 367 CO 0.58 0.47 -0.46 0.93 -0.21 0.00 0.00 178.00 179.32 7aat h GLU 368 N 0.74 0.00 0.03 1.05 3.07 -1.94 -1.62 114.58 115.91 7aat h GLU 368 Ca 0.58 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 59.19 7aat h GLU 368 Cb 0.94 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.85 7aat h GLU 368 CO -0.37 0.46 -1.03 1.96 -1.40 0.00 0.00 179.01 178.62 7aat h GLN 369 N 0.00 0.46 -0.40 2.33 4.20 -1.43 -2.73 115.11 117.54 7aat h GLN 369 Ca -0.00 -0.54 -0.02 0.00 0.06 0.00 0.00 58.65 58.15 7aat h GLN 369 Cb 0.94 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 7aat h GLN 369 CO 0.06 1.18 0.17 0.28 -0.67 0.00 0.00 178.83 179.85 7aat h VAL 370 N 0.24 1.19 -0.89 -0.54 2.07 -1.10 -1.40 116.25 115.81 7aat h VAL 370 Ca -0.11 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.84 7aat h VAL 370 Cb 1.69 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 7aat h VAL 370 CO 0.18 0.21 0.59 -0.33 0.02 0.00 0.00 177.57 178.25 7aat h GLU 371 N 0.50 1.17 -0.63 1.57 5.08 -1.28 -1.52 114.58 119.47 7aat h GLU 371 Ca 0.13 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 7aat h GLU 371 Cb 0.17 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 7aat h GLU 371 CO -0.01 0.78 0.15 -0.09 -1.00 0.00 0.00 179.01 178.83 7aat h ARG 372 N 1.21 1.01 -0.85 2.33 2.43 -1.15 0.22 114.38 119.58 7aat h ARG 372 Ca 0.33 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 7aat h ARG 372 Cb -0.14 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.24 7aat h ARG 372 CO -0.07 0.92 0.46 -0.07 -1.51 0.00 0.00 179.97 179.70 7aat h LEU 373 N 0.93 1.06 -0.01 3.80 3.38 -0.74 0.44 115.31 124.17 7aat h LEU 373 Ca 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 7aat h LEU 373 Cb 0.37 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.85 7aat h LEU 373 CO 0.00 0.86 -0.03 0.74 0.09 0.00 0.00 178.44 180.10 7aat h THR 374 N 1.18 1.52 -0.22 0.22 2.02 -0.98 -0.35 112.91 116.30 7aat h THR 374 Ca 0.30 -1.59 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 7aat h THR 374 Cb 0.03 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 7aat h THR 374 CO -0.05 0.42 -0.05 0.11 0.37 0.00 0.00 175.52 176.32 7aat h LYS 375 N -0.62 0.42 0.04 6.66 6.56 -0.45 -2.53 116.57 126.65 7aat h LYS 375 Ca -0.00 -0.16 -0.33 0.00 -1.06 0.00 0.00 60.65 59.09 7aat h LYS 375 Cb 0.70 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.29 7aat h LYS 375 CO 0.01 0.66 -1.97 0.39 -2.06 0.00 0.00 179.45 176.48 7aat n GLU 376 N -4.60 0.68 0.00 3.15 1.02 0.15 -4.58 120.64 116.47 7aat n GLU 376 Ca -0.04 0.23 0.07 0.00 -0.02 0.00 0.00 57.16 57.39 7aat n GLU 376 Cb 0.28 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 7aat n GLU 376 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 7aat n PHE 377 N -3.16 0.00 -3.71 -0.32 3.72 -0.22 -5.00 117.46 108.77 7aat n PHE 377 Ca -0.26 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.89 7aat n PHE 377 Cb 1.06 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.65 7aat n PHE 377 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 7aat n SER 378 N 0.02 -3.61 -4.13 4.37 7.64 -0.72 -4.72 113.62 112.47 7aat n SER 378 Ca 0.06 -0.72 -0.34 0.00 1.01 0.00 0.00 58.87 58.88 7aat n SER 378 Cb 0.29 -4.36 -0.14 0.00 -1.01 0.00 0.00 64.21 58.99 7aat n SER 378 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 7aat s ILE 379 N -3.43 2.80 -0.22 0.44 1.01 -0.93 -1.15 121.20 119.72 7aat s ILE 379 Ca 0.35 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.14 7aat s ILE 379 Cb -0.17 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 7aat s ILE 379 CO 0.79 -0.25 0.59 -0.31 0.00 0.00 0.00 174.94 175.75 7aat s TYR 380 N 1.16 3.34 0.33 3.97 2.02 -0.20 -3.24 117.35 124.74 7aat s TYR 380 Ca -0.02 0.83 -0.11 0.00 -0.37 0.00 0.00 57.07 57.40 7aat s TYR 380 Cb -0.20 -2.77 0.02 0.00 -0.40 0.00 0.00 41.96 38.61 7aat s TYR 380 CO -0.03 -0.20 0.60 0.00 -1.57 0.00 0.00 175.55 174.35 7aat s MET 381 N 2.01 1.93 0.26 -0.62 0.23 -1.26 -0.39 119.30 121.46 7aat s MET 381 Ca 0.26 -1.46 -0.09 0.00 -1.03 0.00 0.00 55.69 53.37 7aat s MET 381 Cb -0.16 0.53 -0.07 0.00 -1.53 0.00 0.00 34.83 33.60 7aat s MET 381 CO 0.10 -0.85 0.57 0.95 -2.03 0.00 0.00 175.02 173.76 7aat s THR 382 N -3.11 4.94 -1.14 3.16 -4.23 -1.25 -4.97 115.64 109.03 7aat s THR 382 Ca 0.22 0.39 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 7aat s THR 382 Cb -0.03 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.20 7aat s THR 382 CO 0.13 -0.17 1.07 0.29 -0.54 0.00 0.00 174.62 175.41 7aat n LYS 383 N -0.43 0.02 0.00 3.99 4.76 -1.26 -2.06 118.16 123.19 7aat n LYS 383 Ca 0.00 0.37 0.15 0.00 -2.87 0.00 0.00 58.31 55.97 7aat n LYS 383 Cb 0.53 -1.50 0.79 0.00 -1.84 0.00 0.00 35.03 33.00 7aat n LYS 383 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 7aat n ASP 384 N -1.43 0.32 -0.09 4.39 5.75 -1.26 -3.87 116.55 120.36 7aat n ASP 384 Ca 0.01 -0.84 -0.01 0.00 -0.01 0.00 0.00 54.79 53.94 7aat n ASP 384 Cb 0.04 -0.06 -0.00 0.00 -1.03 0.00 0.00 41.12 40.07 7aat n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7aat n GLY 385 N 1.13 0.49 3.71 6.12 0.00 -0.87 -4.79 105.19 110.98 7aat n GLY 385 Ca 0.20 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 7aat n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 7aat s ARG 386 N -0.98 4.56 0.01 1.61 3.52 -1.25 -1.79 118.95 124.63 7aat s ARG 386 Ca 0.00 1.46 0.08 0.00 -0.13 0.00 0.00 55.73 57.14 7aat s ARG 386 Cb 0.00 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 7aat s ARG 386 CO 0.00 -0.05 -0.25 0.96 -0.81 0.00 0.00 175.30 175.15 7aat s ILE 387 N 0.92 2.00 -0.38 4.11 -4.36 -0.29 -3.88 121.20 119.31 7aat s ILE 387 Ca 0.52 -1.20 -0.17 0.00 -0.26 0.00 0.00 60.65 59.54 7aat s ILE 387 Cb -0.22 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 41.81 7aat s ILE 387 CO 0.28 0.45 0.43 -0.55 0.24 0.00 0.00 174.94 175.79 7aat s SER 388 N -0.89 6.21 0.62 4.36 0.15 -0.04 -1.35 113.70 122.76 7aat s SER 388 Ca 0.10 -0.39 0.39 0.00 0.70 0.00 0.00 55.95 56.75 7aat s SER 388 Cb -0.10 -2.22 2.06 0.00 -1.71 0.00 0.00 66.02 64.05 7aat s SER 388 CO 0.00 -0.48 2.25 0.58 1.20 0.00 0.00 173.24 176.80 7aat h VAL 389 N 5.64 0.11 0.00 4.45 2.07 -1.27 -2.21 116.25 125.04 7aat h VAL 389 Ca -0.28 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 7aat h VAL 389 Cb 1.13 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 7aat h VAL 389 CO 0.76 0.01 -0.14 0.00 0.02 0.00 0.00 177.57 178.21 7aat h ALA 390 N 1.99 1.27 0.00 1.67 0.00 -1.87 -2.41 119.26 119.91 7aat h ALA 390 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 7aat h ALA 390 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 7aat h ALA 390 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 7aat n GLY 391 N -0.59 -1.29 3.78 0.00 0.00 -0.83 -4.22 105.19 102.05 7aat n GLY 391 Ca -0.02 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 7aat n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7aat s VAL 392 N -2.74 5.24 0.22 1.61 1.01 -0.91 -4.70 120.40 120.14 7aat s VAL 392 Ca 0.21 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.85 7aat s VAL 392 Cb 0.18 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 7aat s VAL 392 CO 0.45 0.48 -0.02 0.00 0.00 0.00 0.00 175.10 176.00 7aat s ALA 393 N -0.21 1.74 0.36 5.51 0.00 -1.26 -4.94 121.76 122.97 7aat s ALA 393 Ca 0.19 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.52 7aat s ALA 393 Cb -0.14 0.41 0.80 0.00 0.00 0.00 0.00 23.12 24.19 7aat s ALA 393 CO 0.07 -0.22 1.91 0.66 0.00 0.00 0.00 175.76 178.18 7aat h SER 394 N 2.53 0.65 0.95 0.00 4.64 -1.96 -1.20 113.55 119.16 7aat h SER 394 Ca -0.38 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 7aat h SER 394 Cb 1.22 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 7aat h SER 394 CO 0.64 0.37 0.00 0.77 -0.87 0.00 0.00 176.83 177.74 7aat h SER 395 N 0.71 0.00 0.00 4.97 4.64 -1.96 -3.35 113.55 118.55 7aat h SER 395 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 7aat h SER 395 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 7aat h SER 395 CO -0.16 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.34 7aat n ASN 396 N -2.82 0.45 -0.02 4.97 0.23 -0.65 -4.77 115.26 112.65 7aat n ASN 396 Ca 0.01 -0.87 0.03 0.00 -0.53 0.00 0.00 54.58 53.22 7aat n ASN 396 Cb 0.29 0.10 0.38 0.00 -2.08 0.00 0.00 39.78 38.46 7aat n ASN 396 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 7aat h VAL 397 N 0.37 1.13 -0.21 3.53 3.04 -1.39 -2.18 116.25 120.55 7aat h VAL 397 Ca 0.00 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 7aat h VAL 397 Cb 0.19 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 7aat h VAL 397 CO 0.00 0.15 0.11 1.23 -1.01 0.00 0.00 177.57 178.05 7aat h GLY 398 N 0.66 0.32 1.01 3.17 0.00 -1.86 -1.44 103.07 104.93 7aat h GLY 398 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 7aat h GLY 398 CO -0.03 0.14 0.26 -1.82 0.00 0.00 0.00 176.54 175.09 7aat h TYR 399 N 0.23 0.98 -0.69 5.60 3.20 -1.76 -1.43 116.97 123.09 7aat h TYR 399 Ca 0.07 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 7aat h TYR 399 Cb 0.08 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 7aat h TYR 399 CO -0.03 0.77 0.17 1.25 -1.64 0.00 0.00 178.16 178.67 7aat h LEU 400 N 0.90 1.06 -0.45 2.82 5.85 -1.30 0.17 115.31 124.36 7aat h LEU 400 Ca 0.21 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 7aat h LEU 400 Cb 0.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 7aat h LEU 400 CO -0.02 1.02 0.26 0.00 -0.34 0.00 0.00 178.44 179.36 7aat h ALA 401 N 1.08 0.58 0.37 1.25 0.00 -0.98 -1.10 119.26 120.45 7aat h ALA 401 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 7aat h ALA 401 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 7aat h ALA 401 CO 0.00 0.09 -0.35 1.25 0.00 0.00 0.00 179.25 180.24 7aat h HIS 402 N 0.59 -0.95 -0.87 0.00 -0.00 -0.90 -1.22 115.15 111.81 7aat h HIS 402 Ca 0.16 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 7aat h HIS 402 Cb 0.03 0.37 -0.05 0.00 -0.00 0.00 0.00 27.41 27.76 7aat h HIS 402 CO -0.02 -0.50 0.57 0.00 -0.00 0.00 0.00 177.93 177.98 7aat h ALA 403 N -0.27 1.41 -0.32 5.26 0.00 -0.84 -2.04 119.26 122.45 7aat h ALA 403 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 7aat h ALA 403 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 7aat h ALA 403 CO -0.05 0.54 -0.05 0.82 0.00 0.00 0.00 179.25 180.50 7aat h ILE 404 N 1.14 1.27 0.10 0.00 2.04 -1.00 -2.56 117.51 118.51 7aat h ILE 404 Ca 0.33 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.14 7aat h ILE 404 Cb -0.08 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 7aat h ILE 404 CO -0.08 0.35 -0.23 -0.74 0.00 0.00 0.00 178.15 177.44 7aat h HIS 405 N 0.39 -0.62 -0.79 1.37 2.76 -0.87 -1.77 115.15 115.63 7aat h HIS 405 Ca 0.09 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.42 7aat h HIS 405 Cb 0.53 0.26 -0.10 0.00 1.55 0.00 0.00 27.41 29.65 7aat h HIS 405 CO 0.05 -0.33 0.34 1.96 -1.30 0.00 0.00 177.93 178.64 7aat h GLN 406 N -0.42 0.46 0.00 5.26 1.08 -1.31 0.22 115.11 120.40 7aat h GLN 406 Ca 0.03 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 7aat h GLN 406 Cb 0.45 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 7aat h GLN 406 CO -0.14 0.31 -0.14 -0.39 -0.95 0.00 0.00 178.83 177.51 7aat h VAL 408 N 0.48 0.00 -0.00 -0.54 -1.51 -1.13 -3.32 116.25 110.21 7aat h VAL 408 Ca 0.44 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 7aat h VAL 408 Cb 0.67 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 7aat h VAL 408 CO -0.41 0.00 -0.30 0.35 -1.23 0.00 0.00 177.57 175.99 7aat n THR 409 N -2.32 0.00 1.58 7.19 -2.24 -0.69 -4.92 114.28 112.88 7aat n THR 409 Ca 0.05 -0.35 0.13 0.00 -2.27 0.00 0.00 64.05 61.60 7aat n THR 409 Cb 0.44 1.07 0.75 0.00 -2.10 0.00 0.00 70.33 70.49 7aat n THR 409 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79